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

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-phenyl-N-(2-phenylazanylethyl)-3,4-dihydrochromene-6-carboxamide Openeye Name: N-(2-anilinoethyl)-4-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenyl-chromane-6-carboxamide CAS Name: N-(2-anilinoethyl)-4-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenyl-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: N-(2-anilinoethyl)-4-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenyl-3,4-dihydrochromene-6-carboxamide Traditional Name: N-(2-anilinoethyl)-4-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenyl-chroman-6-carboxamide Formula: C33H34ClN3O6S MolecularWeight: 636.15756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C(=O)N(CCNC3=CC=CC=C3)C4=CC=CC=C4)NS(=O)(=O)C5=C(C=CC(=C5)Cl)OC)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)C(=O)N(CCNC3=CC=CC=C3)C4=CC=CC=C4)NS(=O)(=O)C5=C(C=CC(=C5)Cl)OC)O)C

InChI

InChI=1S/C33H34ClN3O6S/c1-33(2)31(38)30(36-44(40,41)29-21-23(34)15-17-28(29)42-3)26-20-22(14-16-27(26)43-33)32(39)37(25-12-8-5-9-13-25)19-18-35-24-10-6-4-7-11-24/h4-17,20-21,30-31,35-36,38H,18-19H2,1-3H3