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

Systemtic Name: N-[(2S)-1-[(2-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-[(2-ethoxyphenyl)carbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(2S)-1-(2-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(2S)-1-(2-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1S)-2-methyl-1-(o-phenetylcarbamoyl)propyl]-3-morpholinosulfonyl-benzamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H31N3O6S/c1-4-33-21-11-6-5-10-20(21)25-24(29)22(17(2)3)26-23(28)18-8-7-9-19(16-18)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