N-[4-(4-ethylpiperazin-1-yl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)NC)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)NC)C)C

InChI

InChI=1S/C22H30N4O3S/c1-5-25-10-12-26(13-11-25)20-8-6-19(7-9-20)24-22(27)18-14-16(2)17(3)21(15-18)30(28,29)23-4/h6-9,14-15,23H,5,10-13H2,1-4H3,(H,24,27)