2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[(1R)-1-phenylethyl]butanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-[(1R)-1-phenylethyl]butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-5-19(20(23)21-16(3)17-9-7-6-8-10-17)22(26(4,24)25)18-13-11-15(2)12-14-18/h6-14,16,19H,5H2,1-4H3,(H,21,23)/t16-,19?/m1/s1