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

Systemtic Name: 1-(4-ethanoylphenyl)sulfonyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-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=C(C=C3)C(=O)C)N4CCN(CC4)C

Isomeric SMILES

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

InChI

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