N-[[3-(aminomethyl)phenyl]methyl]azepane-1-sulfonamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]azepane-1-sulfonamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]azepane-1-sulfonamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-1-azepanesulfonamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]azepane-1-sulfonamide Traditional Name: N-[3-(aminomethyl)benzyl]azepane-1-sulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCC2=CC=CC(=C2)CN

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NCC2=CC=CC(=C2)CN

InChI

InChI=1S/C14H23N3O2S/c15-11-13-6-5-7-14(10-13)12-16-20(18,19)17-8-3-1-2-4-9-17/h5-7,10,16H,1-4,8-9,11-12,15H2