4-chloranyl-N,N-diethyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-diethyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)benzenesulfonamide Formula: C16H24ClN3O2S MolecularWeight: 357.89866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC2=NCCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC2=NCCCCC2

InChI

InChI=1S/C16H24ClN3O2S/c1-3-20(4-2)23(21,22)13-9-10-14(17)15(12-13)19-16-8-6-5-7-11-18-16/h9-10,12H,3-8,11H2,1-2H3,(H,18,19)