1-(4-ethanoylphenyl)sulfonyl-N-(2-methyl-1H-indol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-ethanoylphenyl)sulfonyl-N-(2-methyl-1H-indol-5-yl)piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-(2-methyl-1H-indol-5-yl)piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-(2-methyl-1H-indol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-(2-methyl-1H-indol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N-(2-methyl-1H-indol-5-yl)isonipecotamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H25N3O4S/c1-15-13-19-14-20(5-8-22(19)24-15)25-23(28)18-9-11-26(12-10-18)31(29,30)21-6-3-17(4-7-21)16(2)27/h3-8,13-14,18,24H,9-12H2,1-2H3,(H,25,28)