N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(2-methyl-5-piperidinosulfonyl-phenyl)-4-(5-methyl-2-thienyl)butyramide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C21H26N2O4S2/c1-15-6-8-17(29(26,27)23-12-4-3-5-13-23)14-18(15)22-21(25)11-9-19(24)20-10-7-16(2)28-20/h6-8,10,14H,3-5,9,11-13H2,1-2H3,(H,22,25)