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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C17H18Cl2N2O3S2 MolecularWeight: 433.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O3S2/c18-14-6-4-12(10-15(14)19)20-16(22)11-13-5-7-17(25-13)26(23,24)21-8-2-1-3-9-21/h4-7,10H,1-3,8-9,11H2,(H,20,22)