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

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(3-tosylindol-1-yl)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-15(2)12-22-21(24)14-23-13-20(18-6-4-5-7-19(18)23)27(25,26)17-10-8-16(3)9-11-17/h4-11,13,15H,12,14H2,1-3H3,(H,22,24)