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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(4-methyl-1-piperazinyl)propyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-3-(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(=C2)C(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN3CCN(CC3)C

InChI

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