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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C24H32N4O3S/c1-19-10-11-20(32(30,31)28-12-6-3-7-13-28)18-21(19)24(29)25-22-8-4-5-9-23(22)27-16-14-26(2)15-17-27/h4-5,8-11,18H,3,6-7,12-17H2,1-2H3,(H,25,29)