3-(2-dimethylaminoethylsulfamoyl)-4-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-(2-dimethylaminoethylsulfamoyl)-4-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-(2-dimethylaminoethylsulfamoyl)-4-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-(2-dimethylaminoethylsulfamoyl)-4-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-(2-dimethylaminoethylsulfamoyl)-4-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-(2-dimethylaminoethylsulfamoyl)-4-methoxy-N-[4-(4-methylpiperazino)phenyl]benzamide Formula: C23H33N5O4S MolecularWeight: 475.60422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCN(C)C

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCN(C)C

InChI

InChI=1S/C23H33N5O4S/c1-26(2)12-11-24-33(30,31)22-17-18(5-10-21(22)32-4)23(29)25-19-6-8-20(9-7-19)28-15-13-27(3)14-16-28/h5-10,17,24H,11-16H2,1-4H3,(H,25,29)