1-(3-ethanoylphenyl)sulfonyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-ethanoylphenyl)sulfonyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-[3-methyl-4-(4-methylpiperazino)phenyl]isonipecotamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C)N4CCN(CC4)C

InChI

InChI=1S/C26H34N4O4S/c1-19-17-23(7-8-25(19)29-15-13-28(3)14-16-29)27-26(32)21-9-11-30(12-10-21)35(33,34)24-6-4-5-22(18-24)20(2)31/h4-8,17-18,21H,9-16H2,1-3H3,(H,27,32)