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

Systemtic Name: 2,2-dimethyl-4-[(3-methylphenyl)sulfonylamino]-3-oxidanyl-N-phenyl-N-(2-phenylazanylethyl)-3,4-dihydrochromene-6-carboxamide Openeye Name: N-(2-anilinoethyl)-3-hydroxy-2,2-dimethyl-4-(m-tolylsulfonylamino)-N-phenyl-chromane-6-carboxamide CAS Name: N-(2-anilinoethyl)-3-hydroxy-2,2-dimethyl-4-[(3-methylphenyl)sulfonylamino]-N-phenyl-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: N-(2-anilinoethyl)-3-hydroxy-2,2-dimethyl-4-[(3-methylphenyl)sulfonylamino]-N-phenyl-3,4-dihydrochromene-6-carboxamide Traditional Name: N-(2-anilinoethyl)-3-hydroxy-2,2-dimethyl-4-(m-tolylsulfonylamino)-N-phenyl-chroman-6-carboxamide Formula: C33H35N3O5S MolecularWeight: 585.7131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)N(CCNC4=CC=CC=C4)C5=CC=CC=C5)(C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)N(CCNC4=CC=CC=C4)C5=CC=CC=C5)(C)C)O

InChI

InChI=1S/C33H35N3O5S/c1-23-11-10-16-27(21-23)42(39,40)35-30-28-22-24(17-18-29(28)41-33(2,3)31(30)37)32(38)36(26-14-8-5-9-15-26)20-19-34-25-12-6-4-7-13-25/h4-18,21-22,30-31,34-35,37H,19-20H2,1-3H3