3-methyl-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]benzamide

Systemtic Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]benzamide Openeye Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-methyl-N-[2-(4-methyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-methyl-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonylphenyl]benzamide Traditional Name: 3-methyl-N-[2-(4-methylpiperazino)-5-piperidinosulfonyl-phenyl]benzamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCN(CC4)C

InChI

InChI=1S/C24H32N4O3S/c1-19-7-6-8-20(17-19)24(29)25-22-18-21(32(30,31)28-11-4-3-5-12-28)9-10-23(22)27-15-13-26(2)14-16-27/h6-10,17-18H,3-5,11-16H2,1-2H3,(H,25,29)