4-(5-chloranylthiophen-2-yl)-N-(3-cyclopentylsulfonylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(3-cyclopentylsulfonylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-(3-cyclopentylsulfonylphenyl)-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-(3-cyclopentylsulfonylphenyl)-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(3-cyclopentylsulfonylphenyl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-(3-cyclopentylsulfonylphenyl)-4-keto-butyramide Formula: C19H20ClNO4S2 MolecularWeight: 425.9494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H20ClNO4S2/c20-18-10-9-17(26-18)16(22)8-11-19(23)21-13-4-3-7-15(12-13)27(24,25)14-5-1-2-6-14/h3-4,7,9-10,12,14H,1-2,5-6,8,11H2,(H,21,23)