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

Systemtic Name: N,N-dimethyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N,N-dimethyl-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N,N-dimethyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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