4-[(3-methylphenyl)-methylsulfonyl-amino]-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: 4-[(3-methylphenyl)-methylsulfonyl-amino]-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 4-(3-methyl-N-methylsulfonyl-anilino)-N-[(1R)-1-phenylethyl]butanamide CAS Name: 4-(3-methyl-N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 4-(3-methyl-N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 4-(N-mesyl-3-methyl-anilino)-N-[(1R)-1-phenylethyl]butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCCC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-16-9-7-12-19(15-16)22(26(3,24)25)14-8-13-20(23)21-17(2)18-10-5-4-6-11-18/h4-7,9-12,15,17H,8,13-14H2,1-3H3,(H,21,23)/t17-/m1/s1