2-[methylsulfonyl(phenyl)amino]-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: 2-[methylsulfonyl(phenyl)amino]-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 2-(N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]butanamide CAS Name: 2-(N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 2-(N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 2-(N-mesylanilino)-N-[(1R)-1-phenylethyl]butyramide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=CC=C1)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-4-18(19(22)20-15(2)16-11-7-5-8-12-16)21(25(3,23)24)17-13-9-6-10-14-17/h5-15,18H,4H2,1-3H3,(H,20,22)/t15-,18?/m1/s1