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

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-2-methyl-1-[(3-morpholinosulfonylphenyl)carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-[3-(4-morpholinylsulfonyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-(3-morpholin-4-ylsulfonylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-2-methyl-1-[(3-morpholinosulfonylphenyl)carbamoyl]propyl]benzamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=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/C24H31N3O6S/c1-4-33-20-10-8-18(9-11-20)23(28)26-22(17(2)3)24(29)25-19-6-5-7-21(16-19)34(30,31)27-12-14-32-15-13-27/h5-11,16-17,22H,4,12-15H2,1-3H3,(H,25,29)(H,26,28)/t22-/m0/s1