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

Systemtic Name: 4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]benzamide CAS Name: N-(benzenesulfonyl)-4-[[6-[(2-ethyl-1-oxohexyl)amino]-1-indolyl]methyl]benzamide IUPAC Name: N-(benzenesulfonyl)-4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]benzamide Traditional Name: N-besyl-4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]benzamide Formula: C30H33N3O4S MolecularWeight: 531.66572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O4S/c1-3-5-9-23(4-2)29(34)31-26-17-16-24-18-19-33(28(24)20-26)21-22-12-14-25(15-13-22)30(35)32-38(36,37)27-10-7-6-8-11-27/h6-8,10-20,23H,3-5,9,21H2,1-2H3,(H,31,34)(H,32,35)