4-[[6-(cyclopentylcarbonylamino)indol-1-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-[[6-(cyclopentylcarbonylamino)indol-1-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-[[6-(cyclopentanecarbonylamino)indol-1-yl]methyl]-3-methoxy-benzamide CAS Name: N-(benzenesulfonyl)-4-[[6-[[cyclopentyl(oxo)methyl]amino]-1-indolyl]methyl]-3-methoxybenzamide IUPAC Name: N-(benzenesulfonyl)-4-[[6-(cyclopentanecarbonylamino)indol-1-yl]methyl]-3-methoxybenzamide Traditional Name: N-besyl-4-[[6-(cyclopentanecarbonylamino)indol-1-yl]methyl]-3-methoxy-benzamide Formula: C29H29N3O5S MolecularWeight: 531.62266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CN3C=CC4=C3C=C(C=C4)NC(=O)C5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CN3C=CC4=C3C=C(C=C4)NC(=O)C5CCCC5

InChI

InChI=1S/C29H29N3O5S/c1-37-27-17-22(29(34)31-38(35,36)25-9-3-2-4-10-25)11-12-23(27)19-32-16-15-20-13-14-24(18-26(20)32)30-28(33)21-7-5-6-8-21/h2-4,9-18,21H,5-8,19H2,1H3,(H,30,33)(H,31,34)