2-methoxy-N-(2-methylcyclohexyl)-5-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N-(2-methylcyclohexyl)-5-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-methoxy-N-(2-methylcyclohexyl)-5-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-methoxy-N-(2-methylcyclohexyl)-5-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-(2-methylcyclohexyl)-5-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-methoxy-N-(2-methylcyclohexyl)-5-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H29N3O5S/c1-16-8-6-7-11-19(16)26-32(29,30)21-15-18(12-13-20(21)31-2)23(28)25-24-22(27)14-17-9-4-3-5-10-17/h3-5,9-10,12-13,15-16,19,26H,6-8,11,14H2,1-2H3,(H,24,27)(H,25,28)