(2R)-2-[(3-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-[(3-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide Openeye Name: (2R)-2-[(3-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide CAS Name: (2R)-2-[(3-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: (2R)-2-[(3-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide Traditional Name: (2R)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-p-anisyl-butyramide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-13(2)18(22-27(24,25)17-6-4-5-15(20)11-17)19(23)21-12-14-7-9-16(26-3)10-8-14/h4-11,13,18,22H,12H2,1-3H3,(H,21,23)/t18-/m1/s1