N-[2-(2-azanylethoxy)phenyl]azepane-1-sulfonamide

Systemtic Name: N-[2-(2-azanylethoxy)phenyl]azepane-1-sulfonamide Openeye Name: N-[2-(2-aminoethoxy)phenyl]azepane-1-sulfonamide CAS Name: N-[2-(2-aminoethoxy)phenyl]-1-azepanesulfonamide IUPAC Name: N-[2-(2-aminoethoxy)phenyl]azepane-1-sulfonamide Traditional Name: N-[2-(2-aminoethoxy)phenyl]azepane-1-sulfonamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NC2=CC=CC=C2OCCN

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NC2=CC=CC=C2OCCN

InChI

InChI=1S/C14H23N3O3S/c15-9-12-20-14-8-4-3-7-13(14)16-21(18,19)17-10-5-1-2-6-11-17/h3-4,7-8,16H,1-2,5-6,9-12,15H2