4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-phenyl-N-(2-phenylazanylethyl)-3,4-dihydrochromene-6-carboxamide

Systemtic Name: 4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-phenyl-N-(2-phenylazanylethyl)-3,4-dihydrochromene-6-carboxamide Openeye Name: N-(2-anilinoethyl)-4-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenyl-chromane-6-carboxamide CAS Name: N-(2-anilinoethyl)-4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenyl-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: N-(2-anilinoethyl)-4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenyl-3,4-dihydrochromene-6-carboxamide Traditional Name: N-(2-anilinoethyl)-4-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenyl-chroman-6-carboxamide Formula: C35H34ClN3O5S2 MolecularWeight: 676.24456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3C(C(OC4=C3C=C(C=C4)C(=O)N(CCNC5=CC=CC=C5)C6=CC=CC=C6)(C)C)O

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3C(C(OC4=C3C=C(C=C4)C(=O)N(CCNC5=CC=CC=C5)C6=CC=CC=C6)(C)C)O

InChI

InChI=1S/C35H34ClN3O5S2/c1-22-27-21-24(36)15-17-30(27)45-34(22)46(42,43)38-31-28-20-23(14-16-29(28)44-35(2,3)32(31)40)33(41)39(26-12-8-5-9-13-26)19-18-37-25-10-6-4-7-11-25/h4-17,20-21,31-32,37-38,40H,18-19H2,1-3H3