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

Systemtic Name: 4-[(4-methylphenyl)-methylsulfonyl-amino]-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 4-(4-methyl-N-methylsulfonyl-anilino)-N-[(1R)-1-phenylethyl]butanamide CAS Name: 4-(4-methyl-N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 4-(4-methyl-N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 4-(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:

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

Isomeric SMILES

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

InChI

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