4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-3,5-dimethoxy-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-3,5-dimethoxy-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-3,5-dimethoxy-benzamide CAS Name: N-(benzenesulfonyl)-4-[[6-[(2-ethyl-1-oxohexyl)amino]-1-indolyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: N-(benzenesulfonyl)-4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-3,5-dimethoxybenzamide Traditional Name: N-besyl-4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-3,5-dimethoxy-benzamide Formula: C32H37N3O6S MolecularWeight: 591.71768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3OC)C(=O)NS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3OC)C(=O)NS(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C32H37N3O6S/c1-5-7-11-22(6-2)31(36)33-25-15-14-23-16-17-35(28(23)20-25)21-27-29(40-3)18-24(19-30(27)41-4)32(37)34-42(38,39)26-12-9-8-10-13-26/h8-10,12-20,22H,5-7,11,21H2,1-4H3,(H,33,36)(H,34,37)