(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[1-(4-methylphenyl)ethyl]butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[1-(4-methylphenyl)ethyl]butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[1-(p-tolyl)ethyl]butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[1-(4-methylphenyl)ethyl]butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[1-(4-methylphenyl)ethyl]butanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[1-(p-tolyl)ethyl]butyramide Formula: C21H28N2O4S MolecularWeight: 404.52302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O4S/c1-14(2)20(21(24)22-16(4)17-8-6-15(3)7-9-17)23-28(25,26)19-12-10-18(27-5)11-13-19/h6-14,16,20,23H,1-5H3,(H,22,24)/t16?,20-/m0/s1