N-(2-chlorophenyl)sulfonyl-4-[[5-(cyclopentylcarbamoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-(2-chlorophenyl)sulfonyl-4-[[5-(cyclopentylcarbamoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzamide Openeye Name: N-(2-chlorophenyl)sulfonyl-4-[[5-(cyclopentylcarbamoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzamide CAS Name: N-(2-chlorophenyl)sulfonyl-4-[[5-[[(cyclopentylamino)-oxomethyl]amino]-1-methyl-3-indolyl]methyl]-3-methoxybenzamide IUPAC Name: N-(2-chlorophenyl)sulfonyl-4-[[5-(cyclopentylcarbamoylamino)-1-methylindol-3-yl]methyl]-3-methoxybenzamide Traditional Name: N-(2-chlorophenyl)sulfonyl-4-[[5-(cyclopentylcarbamoylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzamide Formula: C30H31ClN4O5S MolecularWeight: 595.10894

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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=C5Cl)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=C5Cl)OC

InChI

InChI=1S/C30H31ClN4O5S/c1-35-18-21(24-17-23(13-14-26(24)35)33-30(37)32-22-7-3-4-8-22)15-19-11-12-20(16-27(19)40-2)29(36)34-41(38,39)28-10-6-5-9-25(28)31/h5-6,9-14,16-18,22H,3-4,7-8,15H2,1-2H3,(H,34,36)(H2,32,33,37)