4-methyl-N-[(Z)-(1-phenyl-2-piperidin-1-yl-ethylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(1-phenyl-2-piperidin-1-yl-ethylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[1-phenyl-2-(1-piperidyl)ethylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[1-phenyl-2-(1-piperidinyl)ethylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(1-phenyl-2-piperidin-1-ylethylidene)amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(1-phenyl-2-piperidino-ethylidene)amino]benzenesulfonamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CN2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\CN2CCCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-17-10-12-19(13-11-17)26(24,25)22-21-20(18-8-4-2-5-9-18)16-23-14-6-3-7-15-23/h2,4-5,8-13,22H,3,6-7,14-16H2,1H3/b21-20+