N-[1-(phenylmethyl)piperidin-4-yl]butane-1-sulfonamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]butane-1-sulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)butane-1-sulfonamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-1-butanesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)butane-1-sulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)butane-1-sulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CCN(CC1)CC2=CC=CC=C2

Isomeric SMILES

CCCCS(=O)(=O)NC1CCN(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C16H26N2O2S/c1-2-3-13-21(19,20)17-16-9-11-18(12-10-16)14-15-7-5-4-6-8-15/h4-8,16-17H,2-3,9-14H2,1H3