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

Systemtic Name: 4-[[5-(cyclopentylcarbamoylamino)-1-propyl-indol-3-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-[[5-(cyclopentylcarbamoylamino)-1-propyl-indol-3-yl]methyl]-3-methoxy-benzamide CAS Name: N-(benzenesulfonyl)-4-[[5-[[(cyclopentylamino)-oxomethyl]amino]-1-propyl-3-indolyl]methyl]-3-methoxybenzamide IUPAC Name: N-(benzenesulfonyl)-4-[[5-(cyclopentylcarbamoylamino)-1-propylindol-3-yl]methyl]-3-methoxybenzamide Traditional Name: N-besyl-4-[[5-(cyclopentylcarbamoylamino)-1-propyl-indol-3-yl]methyl]-3-methoxy-benzamide Formula: C32H36N4O5S MolecularWeight: 588.71704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=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

CCCN1C=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/C32H36N4O5S/c1-3-17-36-21-24(28-20-26(15-16-29(28)36)34-32(38)33-25-9-7-8-10-25)18-22-13-14-23(19-30(22)41-2)31(37)35-42(39,40)27-11-5-4-6-12-27/h4-6,11-16,19-21,25H,3,7-10,17-18H2,1-2H3,(H,35,37)(H2,33,34,38)