(NE)-4-azanyl-N-[1-(cyclobutylmethyl)piperidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-azanyl-N-[1-(cyclobutylmethyl)piperidin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-4-amino-N-[1-(cyclobutylmethyl)-2-piperidylidene]benzenesulfonamide CAS Name: (NE)-4-amino-N-[1-(cyclobutylmethyl)-2-piperidinylidene]benzenesulfonamide IUPAC Name: (NE)-4-amino-N-[1-(cyclobutylmethyl)piperidin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-4-amino-N-[1-(cyclobutylmethyl)-2-piperidylidene]benzenesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=NS(=O)(=O)C2=CC=C(C=C2)N)C1)CC3CCC3

Isomeric SMILES

C1CCN(/C(=N/S(=O)(=O)C2=CC=C(C=C2)N)/C1)CC3CCC3

InChI

InChI=1S/C16H23N3O2S/c17-14-7-9-15(10-8-14)22(20,21)18-16-6-1-2-11-19(16)12-13-4-3-5-13/h7-10,13H,1-6,11-12,17H2/b18-16+