2-[cyclopropyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[cyclopropyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[cyclopropyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[cyclopropyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[cyclopropyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[cyclopropyl-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide Formula: C24H31N3O5S2 MolecularWeight: 505.65004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C24H31N3O5S2/c1-18-7-5-6-10-23(18)26-33(29,30)21-13-15-22(16-14-21)34(31,32)27(20-11-12-20)17-24(28)25-19-8-3-2-4-9-19/h2-4,8-9,13-16,18,20,23,26H,5-7,10-12,17H2,1H3,(H,25,28)