3-(4-phenylmethoxypiperidin-1-yl)sulfonylbenzenecarbonitrile

Systemtic Name: 3-(4-phenylmethoxypiperidin-1-yl)sulfonylbenzenecarbonitrile Openeye Name: 3-[(4-benzyloxy-1-piperidyl)sulfonyl]benzonitrile CAS Name: 3-[(4-phenylmethoxy-1-piperidinyl)sulfonyl]benzonitrile IUPAC Name: 3-(4-phenylmethoxypiperidin-1-yl)sulfonylbenzonitrile Traditional Name: 3-(4-benzoxypiperidino)sulfonylbenzonitrile Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H20N2O3S/c20-14-17-7-4-8-19(13-17)25(22,23)21-11-9-18(10-12-21)24-15-16-5-2-1-3-6-16/h1-8,13,18H,9-12,15H2