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

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(3-tosylindol-1-yl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-14(2)21-20(23)13-22-12-19(17-6-4-5-7-18(17)22)26(24,25)16-10-8-15(3)9-11-16/h4-12,14H,13H2,1-3H3,(H,21,23)