N-[1-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[3-ethoxy-4-(3-pyridinylmethoxy)phenyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[3-ethoxy-4-(pyridin-3-ylmethoxy)benzoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]-4-piperidyl]benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C26H29N3O5S/c1-2-33-25-17-21(10-11-24(25)34-19-20-7-6-14-27-18-20)26(30)29-15-12-22(13-16-29)28-35(31,32)23-8-4-3-5-9-23/h3-11,14,17-18,22,28H,2,12-13,15-16,19H2,1H3