4-methyl-N-[(2S)-3-methyl-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[(3-morpholinosulfonylphenyl)carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-[3-(4-morpholinylsulfonyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-(3-morpholin-4-ylsulfonylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[(3-morpholinosulfonylphenyl)carbamoyl]propyl]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O5S/c1-16(2)21(25-22(27)18-9-7-17(3)8-10-18)23(28)24-19-5-4-6-20(15-19)32(29,30)26-11-13-31-14-12-26/h4-10,15-16,21H,11-14H2,1-3H3,(H,24,28)(H,25,27)/t21-/m0/s1