N-cyclohexyl-3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-3-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H29N3O5S/c1-3-31-20-14-12-17(13-15-20)22(27)24-25-23(28)18-8-7-11-21(16-18)32(29,30)26(2)19-9-5-4-6-10-19/h7-8,11-16,19H,3-6,9-10H2,1-2H3,(H,24,27)(H,25,28)