4-[[6-(2-cyclopentylethoxy)indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-[[6-(2-cyclopentylethoxy)indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[6-(2-cyclopentylethoxy)indol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[6-(2-cyclopentylethoxy)-1-indolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[6-(2-cyclopentylethoxy)indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[6-(2-cyclopentylethoxy)indol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C31H34N2O5S MolecularWeight: 546.67706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=CC4=C3C=C(C=C4)OCCC5CCCC5)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=CC4=C3C=C(C=C4)OCCC5CCCC5)OC

InChI

InChI=1S/C31H34N2O5S/c1-22-7-3-6-10-30(22)39(35,36)32-31(34)25-11-12-26(29(19-25)37-2)21-33-17-15-24-13-14-27(20-28(24)33)38-18-16-23-8-4-5-9-23/h3,6-7,10-15,17,19-20,23H,4-5,8-9,16,18,21H2,1-2H3,(H,32,34)