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

Systemtic Name: 3-chloranyl-6-methoxy-N-(4-piperidin-1-ylsulfonylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[4-(1-piperidylsulfonyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[4-(1-piperidinylsulfonyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-(4-piperidin-1-ylsulfonylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-(4-piperidinosulfonylphenyl)benzothiophene-2-carboxamide Formula: C21H21ClN2O4S2 MolecularWeight: 464.98544

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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)N4CCCCC4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)Cl

InChI

InChI=1S/C21H21ClN2O4S2/c1-28-15-7-10-17-18(13-15)29-20(19(17)22)21(25)23-14-5-8-16(9-6-14)30(26,27)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12H2,1H3,(H,23,25)