N-(3,4-dichlorophenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C16H16Cl2N2O3S2 MolecularWeight: 419.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O3S2/c17-13-5-3-11(9-14(13)18)19-15(21)10-12-4-6-16(24-12)25(22,23)20-7-1-2-8-20/h3-6,9H,1-2,7-8,10H2,(H,19,21)