N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-4-keto-4-(2-thienyl)butyramide Formula: C19H21ClN2O4S2 MolecularWeight: 440.96404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C19H21ClN2O4S2/c20-15-7-6-14(13-18(15)28(25,26)22-10-2-1-3-11-22)21-19(24)9-8-16(23)17-5-4-12-27-17/h4-7,12-13H,1-3,8-11H2,(H,21,24)