N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3S/c1-3-29-16-18-30(19-17-29)24-14-12-22(13-15-24)27-26(31)21-8-7-11-25(20-21)34(32,33)28(2)23-9-5-4-6-10-23/h4-15,20H,3,16-19H2,1-2H3,(H,27,31)