4-[[5-(cyclopentylcarbamoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-[[5-(cyclopentylcarbamoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-[[5-(cyclopentylcarbamoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzamide CAS Name: N-(benzenesulfonyl)-4-[[5-[[(cyclopentylamino)-oxomethyl]amino]-1-methyl-3-indolyl]methyl]-3-methoxybenzamide IUPAC Name: N-(benzenesulfonyl)-4-[[5-(cyclopentylcarbamoylamino)-1-methylindol-3-yl]methyl]-3-methoxybenzamide Traditional Name: N-besyl-4-[[5-(cyclopentylcarbamoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzamide Formula: C30H32N4O5S MolecularWeight: 560.66388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)NC(=O)NC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)NC(=O)NC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H32N4O5S/c1-34-19-22(26-18-24(14-15-27(26)34)32-30(36)31-23-8-6-7-9-23)16-20-12-13-21(17-28(20)39-2)29(35)33-40(37,38)25-10-4-3-5-11-25/h3-5,10-15,17-19,23H,6-9,16H2,1-2H3,(H,33,35)(H2,31,32,36)