N-(3-phenylmethoxypropyl)azepane-1-sulfonamide

Systemtic Name: N-(3-phenylmethoxypropyl)azepane-1-sulfonamide Openeye Name: N-(3-benzyloxypropyl)azepane-1-sulfonamide CAS Name: N-(3-phenylmethoxypropyl)-1-azepanesulfonamide IUPAC Name: N-(3-phenylmethoxypropyl)azepane-1-sulfonamide Traditional Name: N-(3-benzoxypropyl)azepane-1-sulfonamide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCCCOCC2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NCCCOCC2=CC=CC=C2

InChI

InChI=1S/C16H26N2O3S/c19-22(20,18-12-6-1-2-7-13-18)17-11-8-14-21-15-16-9-4-3-5-10-16/h3-5,9-10,17H,1-2,6-8,11-15H2