(NE)-4-azanyl-N-(1-phenethylpiperidin-2-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-azanyl-N-(1-phenethylpiperidin-2-ylidene)benzenesulfonamide Openeye Name: (NE)-4-amino-N-(1-phenethyl-2-piperidylidene)benzenesulfonamide CAS Name: (NE)-4-amino-N-(1-phenethyl-2-piperidinylidene)benzenesulfonamide IUPAC Name: (NE)-4-amino-N-(1-phenethylpiperidin-2-ylidene)benzenesulfonamide Traditional Name: (NE)-4-amino-N-(1-phenethyl-2-piperidylidene)benzenesulfonamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=NS(=O)(=O)C2=CC=C(C=C2)N)C1)CCC3=CC=CC=C3

Isomeric SMILES

C1CCN(/C(=N/S(=O)(=O)C2=CC=C(C=C2)N)/C1)CCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c20-17-9-11-18(12-10-17)25(23,24)21-19-8-4-5-14-22(19)15-13-16-6-2-1-3-7-16/h1-3,6-7,9-12H,4-5,8,13-15,20H2/b21-19+