N-[phenyl(pyridin-2-yl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[phenyl(2-pyridinyl)methyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C26H29N3O3S/c30-25(28-26(22-9-3-1-4-10-22)24-11-5-6-18-27-24)17-14-21-12-15-23(16-13-21)33(31,32)29-19-7-2-8-20-29/h1,3-6,9-13,15-16,18,26H,2,7-8,14,17,19-20H2,(H,28,30)