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

Systemtic Name: 4-[(4-bromanyl-5-chloranyl-thiophen-2-yl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-phenyl-N-(2-phenylazanylethyl)-3,4-dihydrochromene-6-carboxamide Openeye Name: N-(2-anilinoethyl)-4-[(4-bromo-5-chloro-2-thienyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenyl-chromane-6-carboxamide CAS Name: N-(2-anilinoethyl)-4-[(4-bromo-5-chloro-2-thiophenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenyl-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: N-(2-anilinoethyl)-4-[(4-bromo-5-chlorothiophen-2-yl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenyl-3,4-dihydrochromene-6-carboxamide Traditional Name: N-(2-anilinoethyl)-4-[(4-bromo-5-chloro-2-thienyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenyl-chroman-6-carboxamide Formula: C30H29BrClN3O5S2 MolecularWeight: 691.05536

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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=CC(=C(S5)Cl)Br)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=CC(=C(S5)Cl)Br)O)C

InChI

InChI=1S/C30H29BrClN3O5S2/c1-30(2)27(36)26(34-42(38,39)25-18-23(31)28(32)41-25)22-17-19(13-14-24(22)40-30)29(37)35(21-11-7-4-8-12-21)16-15-33-20-9-5-3-6-10-20/h3-14,17-18,26-27,33-34,36H,15-16H2,1-2H3