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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=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)18-7-4-6-17(3)14-18)23(28)24-19-8-5-9-20(15-19)32(29,30)26-10-12-31-13-11-26/h4-9,14-16,21H,10-13H2,1-3H3,(H,24,28)(H,25,27)/t21-/m0/s1