3-chloranyl-6-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-(4-pyrrolidinosulfonylphenyl)benzothiophene-2-carboxamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C20H19ClN2O4S2/c1-27-14-6-9-16-17(12-14)28-19(18(16)21)20(24)22-13-4-7-15(8-5-13)29(25,26)23-10-2-3-11-23/h4-9,12H,2-3,10-11H2,1H3,(H,22,24)