4-[(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)methyl]benzenesulfonamide

Systemtic Name: 4-[(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)methyl]benzenesulfonamide Openeye Name: 4-[(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)methyl]benzenesulfonamide CAS Name: 4-[(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)methyl]benzenesulfonamide IUPAC Name: 4-[(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)methyl]benzenesulfonamide Traditional Name: 4-[(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)methyl]benzenesulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC(=NCC1)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H19N3O2S/c14-19(17,18)12-7-5-11(6-8-12)10-16-13-4-2-1-3-9-15-13/h5-8H,1-4,9-10H2,(H,15,16)(H2,14,17,18)