3-[(4-chlorophenyl)sulfonylamino]-N-(3-methylbutyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-methylbutyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-isopentyl-propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-methylbutyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-methylbutyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-isoamyl-propionamide Formula: C14H21ClN2O3S MolecularWeight: 332.84614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CCNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H21ClN2O3S/c1-11(2)7-9-16-14(18)8-10-17-21(19,20)13-5-3-12(15)4-6-13/h3-6,11,17H,7-10H2,1-2H3,(H,16,18)