N-[1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-methoxy-4-(4-pyridylmethoxy)benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-methoxy-4-(pyridin-4-ylmethoxy)benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-methoxy-4-(4-pyridylmethoxy)benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OCC4=CC=NC=C4

InChI

InChI=1S/C23H25N3O5S2/c1-30-21-15-18(4-5-20(21)31-16-17-6-10-24-11-7-17)23(27)26-12-8-19(9-13-26)25-33(28,29)22-3-2-14-32-22/h2-7,10-11,14-15,19,25H,8-9,12-13,16H2,1H3