N-[2-[4-[(4,4-diethylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide

Systemtic Name: N-[2-[4-[(4,4-diethylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Openeye Name: N-[2-[4-[(4,4-diethylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide CAS Name: N-[2-[4-[[[(4,4-diethylcyclohexyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: N-[2-[4-[(4,4-diethylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Traditional Name: N-[2-[4-[(4,4-diethylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1(CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=CC=CC=C3)CC

InChI

InChI=1S/C26H35N3O4S/c1-3-26(4-2)17-14-22(15-18-26)28-25(31)29-34(32,33)23-12-10-20(11-13-23)16-19-27-24(30)21-8-6-5-7-9-21/h5-13,22H,3-4,14-19H2,1-2H3,(H,27,30)(H2,28,29,31)