4-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-methyl-N-[3-(4-methyl-1-piperazinyl)propyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-methyl-N-[3-(4-methylpiperazino)propyl]-3-(phenylsulfamoyl)benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN2CCN(CC2)C)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN2CCN(CC2)C)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O3S/c1-18-9-10-19(17-21(18)30(28,29)24-20-7-4-3-5-8-20)22(27)23-11-6-12-26-15-13-25(2)14-16-26/h3-5,7-10,17,24H,6,11-16H2,1-2H3,(H,23,27)