N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]pipecolinamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H34N4O3S/c1-3-27-15-17-28(18-16-27)23-13-12-21(19-20(23)2)26-25(30)24-11-7-8-14-29(24)33(31,32)22-9-5-4-6-10-22/h4-6,9-10,12-13,19,24H,3,7-8,11,14-18H2,1-2H3,(H,26,30)