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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]azepane-1-sulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)azepane-1-sulfonamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-1-azepanesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)azepane-1-sulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)azepane-1-sulfonamide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H29N3O2S/c22-24(23,21-12-6-1-2-7-13-21)19-18-10-14-20(15-11-18)16-17-8-4-3-5-9-17/h3-5,8-9,18-19H,1-2,6-7,10-16H2