4-(5-chloranylthiophen-2-yl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-4-keto-butyramide Formula: C21H25ClN2O5S2 MolecularWeight: 485.0166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H25ClN2O5S2/c1-2-29-17-8-6-15(14-19(17)31(27,28)24-12-4-3-5-13-24)23-21(26)11-7-16(25)18-9-10-20(22)30-18/h6,8-10,14H,2-5,7,11-13H2,1H3,(H,23,26)