3-[(4-chlorophenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-15(7-8-16-5-3-2-4-6-16)22-19(23)13-14-21-26(24,25)18-11-9-17(20)10-12-18/h2-6,9-12,15,21H,7-8,13-14H2,1H3,(H,22,23)