4-[[3-chloranyl-6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-[[3-chloranyl-6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-[[3-chloro-6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxy-benzamide CAS Name: N-(benzenesulfonyl)-4-[[3-chloro-6-[(2-cyclopentyl-1-oxoethyl)amino]-1-indolyl]methyl]-3-methoxybenzamide IUPAC Name: N-(benzenesulfonyl)-4-[[3-chloro-6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxybenzamide Traditional Name: N-besyl-4-[[3-chloro-6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxy-benzamide Formula: C30H30ClN3O5S MolecularWeight: 580.0943

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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=C(C4=C3C=C(C=C4)NC(=O)CC5CCCC5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)CN3C=C(C4=C3C=C(C=C4)NC(=O)CC5CCCC5)Cl

InChI

InChI=1S/C30H30ClN3O5S/c1-39-28-16-21(30(36)33-40(37,38)24-9-3-2-4-10-24)11-12-22(28)18-34-19-26(31)25-14-13-23(17-27(25)34)32-29(35)15-20-7-5-6-8-20/h2-4,9-14,16-17,19-20H,5-8,15,18H2,1H3,(H,32,35)(H,33,36)