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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: 4-(methanesulfonamido)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-(methanesulfonamido)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 4-(methanesulfonamido)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-(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=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

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

InChI

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