N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-3-(tosylamino)propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-15-8-10-17(11-9-15)27(25,26)20-13-12-19(24)22(2)14-18(23)21-16-6-4-3-5-7-16/h3-11,20H,12-14H2,1-2H3,(H,21,23)