4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[3-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(3-pyrrolidinosulfonylphenyl)butyramide Formula: C18H19ClN2O4S2 MolecularWeight: 426.93746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H19ClN2O4S2/c19-17-8-7-16(26-17)15(22)6-9-18(23)20-13-4-3-5-14(12-13)27(24,25)21-10-1-2-11-21/h3-5,7-8,12H,1-2,6,9-11H2,(H,20,23)