N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzothiophene-2-carboxamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzothiophene-2-carboxamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3S2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H22N2O4S2/c1-27-17-10-9-16(14-20(17)29(25,26)23-11-5-2-6-12-23)22-21(24)19-13-15-7-3-4-8-18(15)28-19/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3,(H,22,24)