N-(2-methylphenyl)sulfonyl-1-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]indole-5-carboxamide

Systemtic Name: N-(2-methylphenyl)sulfonyl-1-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]indole-5-carboxamide Openeye Name: N-(o-tolylsulfonyl)-1-[[4-(2-quinolylmethoxy)phenyl]methyl]indole-5-carboxamide CAS Name: N-(2-methylphenyl)sulfonyl-1-[[4-(2-quinolinylmethoxy)phenyl]methyl]-5-indolecarboxamide IUPAC Name: N-(2-methylphenyl)sulfonyl-1-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]indole-5-carboxamide Traditional Name: N-(o-tolylsulfonyl)-1-[4-(2-quinolylmethoxy)benzyl]indole-5-carboxamide Formula: C33H27N3O4S MolecularWeight: 561.65018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H27N3O4S/c1-23-6-2-5-9-32(23)41(38,39)35-33(37)27-13-17-31-26(20-27)18-19-36(31)21-24-10-15-29(16-11-24)40-22-28-14-12-25-7-3-4-8-30(25)34-28/h2-20H,21-22H2,1H3,(H,35,37)