2-ethyl-N-[1-[[[2-(4-methoxyphenyl)carbonyl-6-methyl-phenyl]sulfonylamino]methyl]indol-6-yl]hexanamide

Systemtic Name: 2-ethyl-N-[1-[[[2-(4-methoxyphenyl)carbonyl-6-methyl-phenyl]sulfonylamino]methyl]indol-6-yl]hexanamide Openeye Name: 2-ethyl-N-[1-[[[2-(4-methoxybenzoyl)-6-methyl-phenyl]sulfonylamino]methyl]indol-6-yl]hexanamide CAS Name: 2-ethyl-N-[1-[[[2-[(4-methoxyphenyl)-oxomethyl]-6-methylphenyl]sulfonylamino]methyl]-6-indolyl]hexanamide IUPAC Name: 2-ethyl-N-[1-[[[2-(4-methoxybenzoyl)-6-methylphenyl]sulfonylamino]methyl]indol-6-yl]hexanamide Traditional Name: 2-ethyl-N-[1-[[(2-methyl-6-p-anisoyl-phenyl)sulfonylamino]methyl]indol-6-yl]hexanamide Formula: C32H37N3O5S MolecularWeight: 575.71828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2CNS(=O)(=O)C3=C(C=CC=C3C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2CNS(=O)(=O)C3=C(C=CC=C3C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H37N3O5S/c1-5-7-10-23(6-2)32(37)34-26-15-12-24-18-19-35(29(24)20-26)21-33-41(38,39)31-22(3)9-8-11-28(31)30(36)25-13-16-27(40-4)17-14-25/h8-9,11-20,23,33H,5-7,10,21H2,1-4H3,(H,34,37)