N-(5-chloranyl-2-oxidanyl-phenyl)-5-methyl-4-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-5-methyl-4-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-5-methyl-4-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-5-methyl-4-(1-pyrrolidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-5-methyl-4-pyrrolidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-5-methyl-4-pyrrolidinosulfonyl-thiophene-2-carboxamide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=C(C=CC(=C2)Cl)O)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=C(C=CC(=C2)Cl)O)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H17ClN2O4S2/c1-10-15(25(22,23)19-6-2-3-7-19)9-14(24-10)16(21)18-12-8-11(17)4-5-13(12)20/h4-5,8-9,20H,2-3,6-7H2,1H3,(H,18,21)