4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]butanamide

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

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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)N3CCCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O4S2/c1-16-5-11-20(28-16)19(24)10-12-21(25)22-15-17-6-8-18(9-7-17)29(26,27)23-13-3-2-4-14-23/h5-9,11H,2-4,10,12-15H2,1H3,(H,22,25)