N-(3-chloranyl-4-methoxy-phenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C17H19ClN2O4S2/c1-24-15-6-4-12(10-14(15)18)19-16(21)11-13-5-7-17(25-13)26(22,23)20-8-2-3-9-20/h4-7,10H,2-3,8-9,11H2,1H3,(H,19,21)