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

Systemtic Name: N-[2-(1-azanylethyl)phenyl]azepane-1-sulfonamide Openeye Name: N-[2-(1-aminoethyl)phenyl]azepane-1-sulfonamide CAS Name: N-[2-(1-aminoethyl)phenyl]-1-azepanesulfonamide IUPAC Name: N-[2-(1-aminoethyl)phenyl]azepane-1-sulfonamide Traditional Name: N-[2-(1-aminoethyl)phenyl]azepane-1-sulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NS(=O)(=O)N2CCCCCC2)N

Isomeric SMILES

CC(C1=CC=CC=C1NS(=O)(=O)N2CCCCCC2)N

InChI

InChI=1S/C14H23N3O2S/c1-12(15)13-8-4-5-9-14(13)16-20(18,19)17-10-6-2-3-7-11-17/h4-5,8-9,12,16H,2-3,6-7,10-11,15H2,1H3