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

Systemtic Name: N-[1-(3-methoxy-4-phenylmethoxy-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(4-benzyloxy-3-methoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3-methoxy-4-phenylmethoxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4-benzoxy-3-methoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S2/c1-30-22-16-19(9-10-21(22)31-17-18-6-3-2-4-7-18)24(27)26-13-11-20(12-14-26)25-33(28,29)23-8-5-15-32-23/h2-10,15-16,20,25H,11-14,17H2,1H3