1-[2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[3-(p-tolylsulfonyl)indol-1-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3-tosylindol-1-yl)acetyl]isonipecotamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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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)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C23H25N3O4S/c1-16-6-8-18(9-7-16)31(29,30)21-14-26(20-5-3-2-4-19(20)21)15-22(27)25-12-10-17(11-13-25)23(24)28/h2-9,14,17H,10-13,15H2,1H3,(H2,24,28)