N-[1-methoxy-2-[4-[(3,3,4-trimethylcyclopentyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide

Systemtic Name: N-[1-methoxy-2-[4-[(3,3,4-trimethylcyclopentyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Openeye Name: N-[1-methoxy-2-[4-[(3,3,4-trimethylcyclopentyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide CAS Name: N-[1-methoxy-2-[4-[[oxo-[(3,3,4-trimethylcyclopentyl)amino]methyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: N-[1-methoxy-2-[4-[(3,3,4-trimethylcyclopentyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Traditional Name: N-[1-methoxy-2-[4-[(3,3,4-trimethylcyclopentyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1(C)C)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CC(NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1CC(CC1(C)C)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CC(NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H33N3O5S/c1-17-14-20(16-25(17,2)3)26-24(30)28-34(31,32)21-12-10-18(11-13-21)15-22(33-4)27-23(29)19-8-6-5-7-9-19/h5-13,17,20,22H,14-16H2,1-4H3,(H,27,29)(H2,26,28,30)