N-[2-[4-[[methyl(propan-2-yl)amino]carbamoylsulfamoyl]phenyl]ethyl]benzamide

Systemtic Name: N-[2-[4-[[methyl(propan-2-yl)amino]carbamoylsulfamoyl]phenyl]ethyl]benzamide Openeye Name: N-[2-[4-[[isopropyl(methyl)amino]carbamoylsulfamoyl]phenyl]ethyl]benzamide CAS Name: N-[2-[4-[[(2-methyl-2-propan-2-ylhydrazinyl)-oxomethyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: N-[2-[4-[[methyl(propan-2-yl)amino]carbamoylsulfamoyl]phenyl]ethyl]benzamide Traditional Name: N-[2-[4-[[isopropyl(methyl)amino]carbamoylsulfamoyl]phenyl]ethyl]benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)NC(=O)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C)NC(=O)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N4O4S/c1-15(2)24(3)22-20(26)23-29(27,28)18-11-9-16(10-12-18)13-14-21-19(25)17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,21,25)(H2,22,23,26)