N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C18H21ClN2O5S2 MolecularWeight: 444.95274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3)OC)Cl

InChI

InChI=1S/C18H21ClN2O5S2/c1-25-15-11-14(16(26-2)10-13(15)19)20-17(22)9-12-5-6-18(27-12)28(23,24)21-7-3-4-8-21/h5-6,10-11H,3-4,7-9H2,1-2H3,(H,20,22)