4-(3,4-dimethoxyphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[(2-morpholinosulfonylphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-N-(2-morpholinosulfonylbenzyl)butyramide Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C23H28N2O7S/c1-30-20-9-7-17(15-21(20)31-2)19(26)8-10-23(27)24-16-18-5-3-4-6-22(18)33(28,29)25-11-13-32-14-12-25/h3-7,9,15H,8,10-14,16H2,1-2H3,(H,24,27)