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

Systemtic Name: N-methyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-methyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-methyl-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-methyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-methyl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-14-7-9-15(10-8-14)13-25(23,24)18-11-21(12-19(22)20-2)17-6-4-3-5-16(17)18/h3-11H,12-13H2,1-2H3,(H,20,22)