4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[3-methyl-4-(4-methylpiperazino)phenyl]-4-[methyl(tosyl)amino]benzamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)C)C

InChI

InChI=1S/C27H32N4O3S/c1-20-5-12-25(13-6-20)35(33,34)30(4)24-10-7-22(8-11-24)27(32)28-23-9-14-26(21(2)19-23)31-17-15-29(3)16-18-31/h5-14,19H,15-18H2,1-4H3,(H,28,32)