N-[3-(1-azanylethyl)phenyl]azepane-1-sulfonamide

Systemtic Name: N-[3-(1-azanylethyl)phenyl]azepane-1-sulfonamide Openeye Name: N-[3-(1-aminoethyl)phenyl]azepane-1-sulfonamide CAS Name: N-[3-(1-aminoethyl)phenyl]-1-azepanesulfonamide IUPAC Name: N-[3-(1-aminoethyl)phenyl]azepane-1-sulfonamide Traditional Name: N-[3-(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=C1)NS(=O)(=O)N2CCCCCC2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2S/c1-12(15)13-7-6-8-14(11-13)16-20(18,19)17-9-4-2-3-5-10-17/h6-8,11-12,16H,2-5,9-10,15H2,1H3