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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(propylsulfamoyl)benzamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(propylsulfamoyl)benzamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-(propylsulfamoyl)benzamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(propylsulfamoyl)benzamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-3-(propylsulfamoyl)benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C22H30N4O3S/c1-4-10-23-30(28,29)20-7-5-6-18(16-20)22(27)24-21-9-8-19(15-17(21)2)26-13-11-25(3)12-14-26/h5-9,15-16,23H,4,10-14H2,1-3H3,(H,24,27)