(2R)-N-cyclopropyl-2-[(4-methoxyphenyl)-(3-methylphenyl)sulfonyl-amino]propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(4-methoxyphenyl)-(3-methylphenyl)sulfonyl-amino]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-methoxy-N-(m-tolylsulfonyl)anilino]propanamide CAS Name: (2R)-N-cyclopropyl-2-(4-methoxy-N-(3-methylphenyl)sulfonylanilino)propanamide IUPAC Name: (2R)-N-cyclopropyl-2-(4-methoxy-N-(3-methylphenyl)sulfonylanilino)propanamide Traditional Name: (2R)-N-cyclopropyl-2-[4-methoxy-N-(m-tolylsulfonyl)anilino]propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(C2=CC=C(C=C2)OC)C(C)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(C2=CC=C(C=C2)OC)[C@H](C)C(=O)NC3CC3

InChI

InChI=1S/C20H24N2O4S/c1-14-5-4-6-19(13-14)27(24,25)22(15(2)20(23)21-16-7-8-16)17-9-11-18(26-3)12-10-17/h4-6,9-13,15-16H,7-8H2,1-3H3,(H,21,23)/t15-/m1/s1