3-chloranyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)benzothiophene-2-carboxamide Formula: C21H21ClN2O4S2 MolecularWeight: 464.98544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H21ClN2O4S2/c1-2-28-16-10-9-14(13-18(16)30(26,27)24-11-5-6-12-24)23-21(25)20-19(22)15-7-3-4-8-17(15)29-20/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,23,25)