3-[(4-chlorophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,6-diethylphenyl)propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-3-14-6-5-7-15(4-2)19(14)22-18(23)12-13-21-26(24,25)17-10-8-16(20)9-11-17/h5-11,21H,3-4,12-13H2,1-2H3,(H,22,23)