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

Systemtic Name: N-[2-[4-[(3,3-dimethylcyclopentyl)carbamoylsulfamoyl]phenyl]-1-methoxy-ethyl]benzamide Openeye Name: N-[2-[4-[(3,3-dimethylcyclopentyl)carbamoylsulfamoyl]phenyl]-1-methoxy-ethyl]benzamide CAS Name: N-[2-[4-[[[(3,3-dimethylcyclopentyl)amino]-oxomethyl]sulfamoyl]phenyl]-1-methoxyethyl]benzamide IUPAC Name: N-[2-[4-[(3,3-dimethylcyclopentyl)carbamoylsulfamoyl]phenyl]-1-methoxyethyl]benzamide Traditional Name: N-[2-[4-[(3,3-dimethylcyclopentyl)carbamoylsulfamoyl]phenyl]-1-methoxy-ethyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CC(NC(=O)C3=CC=CC=C3)OC)C

Isomeric SMILES

CC1(CCC(C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CC(NC(=O)C3=CC=CC=C3)OC)C

InChI

InChI=1S/C24H31N3O5S/c1-24(2)14-13-19(16-24)25-23(29)27-33(30,31)20-11-9-17(10-12-20)15-21(32-3)26-22(28)18-7-5-4-6-8-18/h4-12,19,21H,13-16H2,1-3H3,(H,26,28)(H2,25,27,29)