3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C26H35N3O4S MolecularWeight: 485.6388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C26H35N3O4S/c1-3-20-9-7-8-12-24(20)28-25(30)19-29(2)26(31)17-18-27-34(32,33)23-15-13-22(14-16-23)21-10-5-4-6-11-21/h7-9,12-16,21,27H,3-6,10-11,17-19H2,1-2H3,(H,28,30)