4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-3-methoxy-N-(4-methoxyphenyl)sulfonyl-benzamide

Systemtic Name: 4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-3-methoxy-N-(4-methoxyphenyl)sulfonyl-benzamide Openeye Name: 4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-3-methoxy-N-(4-methoxyphenyl)sulfonyl-benzamide CAS Name: 4-[[6-[(2-ethyl-1-oxohexyl)amino]-1-indolyl]methyl]-3-methoxy-N-(4-methoxyphenyl)sulfonylbenzamide IUPAC Name: 4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-3-methoxy-N-(4-methoxyphenyl)sulfonylbenzamide Traditional Name: 4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-3-methoxy-N-(4-methoxyphenyl)sulfonyl-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=C3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C32H37N3O6S/c1-5-7-8-22(6-2)31(36)33-26-12-11-23-17-18-35(29(23)20-26)21-25-10-9-24(19-30(25)41-4)32(37)34-42(38,39)28-15-13-27(40-3)14-16-28/h9-20,22H,5-8,21H2,1-4H3,(H,33,36)(H,34,37)