4-(2,5-dimethylthiophen-3-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[(2-morpholinosulfonylphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-(2-morpholinosulfonylbenzyl)butyramide Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O5S2/c1-15-13-18(16(2)29-15)19(24)7-8-21(25)22-14-17-5-3-4-6-20(17)30(26,27)23-9-11-28-12-10-23/h3-6,13H,7-12,14H2,1-2H3,(H,22,25)