3-[(4-chlorophenyl)sulfonylamino]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]propionamide Formula: C17H21ClN2O3S2 MolecularWeight: 400.94324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O3S2/c1-12(2)17(15-4-3-11-24-15)20-16(21)9-10-19-25(22,23)14-7-5-13(18)6-8-14/h3-8,11-12,17,19H,9-10H2,1-2H3,(H,20,21)/t17-/m1/s1