N-[[1-(phenylmethyl)piperidin-4-yl]methyl]pyridine-3-sulfonamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-yl]methyl]pyridine-3-sulfonamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]pyridine-3-sulfonamide CAS Name: N-[[1-(phenylmethyl)-4-piperidinyl]methyl]-3-pyridinesulfonamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]pyridine-3-sulfonamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]pyridine-3-sulfonamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNS(=O)(=O)C2=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)C2=CN=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2S/c22-24(23,18-7-4-10-19-14-18)20-13-16-8-11-21(12-9-16)15-17-5-2-1-3-6-17/h1-7,10,14,16,20H,8-9,11-13,15H2