(2S)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-[4-(2-amino-2-oxoethyl)phenyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-[4-(2-amino-2-oxoethyl)phenyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-[4-(2-amino-2-keto-ethyl)phenyl]-3-methyl-2-(tosylamino)butyramide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C20H25N3O4S/c1-13(2)19(23-28(26,27)17-10-4-14(3)5-11-17)20(25)22-16-8-6-15(7-9-16)12-18(21)24/h4-11,13,19,23H,12H2,1-3H3,(H2,21,24)(H,22,25)/t19-/m0/s1