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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-(3-tosylindol-1-yl)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-15-8-10-17(11-9-15)28(25,26)20-12-23(19-7-5-4-6-18(19)20)13-21(24)22-16(2)14-27-3/h4-12,16H,13-14H2,1-3H3,(H,22,24)