2-(2-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonylphenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(4-methylpiperazino)-5-piperidinosulfonyl-phenyl]acetamide Formula: C24H31ClN4O3S MolecularWeight: 491.04594

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H31ClN4O3S/c1-27-13-15-28(16-14-27)23-10-9-20(33(31,32)29-11-5-2-6-12-29)18-22(23)26-24(30)17-19-7-3-4-8-21(19)25/h3-4,7-10,18H,2,5-6,11-17H2,1H3,(H,26,30)