N-cyclohexyl-N-methyl-3-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-3-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-cyclohexyl-N-methyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclohexyl-N-methyl-3-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclohexyl-N-methyl-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-25(19-12-6-3-7-13-19)30(28,29)20-14-8-11-18(16-20)22(27)24-23-21(26)15-17-9-4-2-5-10-17/h2,4-5,8-11,14,16,19H,3,6-7,12-13,15H2,1H3,(H,23,26)(H,24,27)