N-[2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethyl]benzenesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCNS(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1CCC(=NC(C1)CCNS(=O)(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C14H21N3O2S/c15-14-9-5-4-6-12(17-14)10-11-16-20(18,19)13-7-2-1-3-8-13/h1-3,7-8,12,16H,4-6,9-11H2,(H2,15,17)