N-(2-ethylbutyl)-1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indole-6-carboxamide

Systemtic Name: N-(2-ethylbutyl)-1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indole-6-carboxamide Openeye Name: N-(2-ethylbutyl)-1-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]indole-6-carboxamide CAS Name: N-(2-ethylbutyl)-1-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-6-indolecarboxamide IUPAC Name: N-(2-ethylbutyl)-1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indole-6-carboxamide Traditional Name: N-(2-ethylbutyl)-1-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]indole-6-carboxamide Formula: C31H35N3O5S MolecularWeight: 561.6917

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC(=O)C1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC

Isomeric SMILES

CCC(CC)CNC(=O)C1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC

InChI

InChI=1S/C31H35N3O5S/c1-5-22(6-2)19-32-30(35)24-12-11-23-15-16-34(27(23)17-24)20-26-14-13-25(18-28(26)39-4)31(36)33-40(37,38)29-10-8-7-9-21(29)3/h7-18,22H,5-6,19-20H2,1-4H3,(H,32,35)(H,33,36)