N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-4-[4-(methylsulfamoyl)phenyl]benzamide

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-4-[4-(methylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-4-[4-(methylsulfamoyl)phenyl]benzamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-3-methyl-4-[4-(methylsulfamoyl)phenyl]benzamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-4-[4-(methylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-methoxy-3-(4-methylpiperazino)phenyl]-3-methyl-4-[4-(methylsulfamoyl)phenyl]benzamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C)C4=CC=C(C=C4)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C)C4=CC=C(C=C4)S(=O)(=O)NC

InChI

InChI=1S/C27H32N4O4S/c1-19-17-21(7-11-24(19)20-5-9-23(10-6-20)36(33,34)28-2)27(32)29-22-8-12-26(35-4)25(18-22)31-15-13-30(3)14-16-31/h5-12,17-18,28H,13-16H2,1-4H3,(H,29,32)