N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(3-cyano-4,5-dimethyl-2-thienyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3-cyano-4,5-dimethylthiophen-2-yl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(3-cyano-4,5-dimethyl-2-thienyl)butyramide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C20H23N3O4S2/c1-13-15(3)28-20(18(13)12-21)22-19(25)6-5-11-23(4)29(26,27)17-9-7-16(8-10-17)14(2)24/h7-10H,5-6,11H2,1-4H3,(H,22,25)