4-(5-methylthiophen-2-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-methyl-2-thienyl)-N-[(4-morpholinosulfonylphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-(4-morpholinosulfonylbenzyl)butyramide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N2O5S2/c1-15-2-8-19(28-15)18(23)7-9-20(24)21-14-16-3-5-17(6-4-16)29(25,26)22-10-12-27-13-11-22/h2-6,8H,7,9-14H2,1H3,(H,21,24)