2-[(4-methylphenyl)sulfonylamino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[3-(4-methyl-1-piperazinyl)propyl]benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-2-(tosylamino)benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCCN3CCN(CC3)C

InChI

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