N-cyclopentyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-(3-tosylindol-1-yl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCC4

InChI

InChI=1S/C22H24N2O3S/c1-16-10-12-18(13-11-16)28(26,27)21-14-24(20-9-5-4-8-19(20)21)15-22(25)23-17-6-2-3-7-17/h4-5,8-14,17H,2-3,6-7,15H2,1H3,(H,23,25)