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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[2-methyl-4-(4-methylpiperazino)phenyl]benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H26N4O3S/c1-15-13-18(24-11-9-23(2)10-12-24)7-8-19(15)21-20(25)16-5-4-6-17(14-16)22-28(3,26)27/h4-8,13-14,22H,9-12H2,1-3H3,(H,21,25)