(Z)-(3-aminophenyl)sulfonyl-(1-phenylethyl)-piperidin-2-ylidene-azanium

Systemtic Name: (Z)-(3-aminophenyl)sulfonyl-(1-phenylethyl)-piperidin-2-ylidene-azanium Openeye Name: (Z)-(3-aminophenyl)sulfonyl-(1-phenylethyl)-(2-piperidylidene)ammonium CAS Name: (Z)-(3-aminophenyl)sulfonyl-(1-phenylethyl)-(2-piperidinylidene)ammonium IUPAC Name: (Z)-(3-aminophenyl)sulfonyl-(1-phenylethyl)-piperidin-2-ylideneazanium Traditional Name: (Z)-(3-aminophenyl)sulfonyl-(1-phenylethyl)-(2-piperidylidene)ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+](=C2CCCCN2)S(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

CC(C1=CC=CC=C1)/[N+](=C/2\CCCCN2)/S(=O)(=O)C3=CC=CC(=C3)N

InChI

InChI=1S/C19H23N3O2S/c1-15(16-8-3-2-4-9-16)22(19-12-5-6-13-21-19)25(23,24)18-11-7-10-17(20)14-18/h2-4,7-11,14-15H,5-6,12-13,20H2,1H3/p+1