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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C)S(=O)(=O)N4CCCCC4

InChI

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