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

Systemtic Name: N,N-dimethyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N,N-dimethyl-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N,N-dimethyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N,N-dimethyl-2-(3-tosylindol-1-yl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-14-8-10-15(11-9-14)25(23,24)18-12-21(13-19(22)20(2)3)17-7-5-4-6-16(17)18/h4-12H,13H2,1-3H3