N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=CC=CC=C2)C)C

InChI

InChI=1S/C23H31N3O4S/c1-15-16(2)18(4)23(19(5)17(15)3)31(29,30)24-13-12-22(28)26(6)14-21(27)25-20-10-8-7-9-11-20/h7-11,24H,12-14H2,1-6H3,(H,25,27)