4-methyl-N-[(E)-(1-naphthalen-2-yl-2-oxidanylidene-2-piperidin-1-yl-ethylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(1-naphthalen-2-yl-2-oxidanylidene-2-piperidin-1-yl-ethylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[1-(2-naphthyl)-2-oxo-2-(1-piperidyl)ethylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[1-(2-naphthalenyl)-2-oxo-2-(1-piperidinyl)ethylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(1-naphthalen-2-yl-2-oxo-2-piperidin-1-ylethylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-[2-keto-1-(2-naphthyl)-2-piperidino-ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC3=CC=CC=C3C=C2)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C2=CC3=CC=CC=C3C=C2)/C(=O)N4CCCCC4

InChI

InChI=1S/C24H25N3O3S/c1-18-9-13-22(14-10-18)31(29,30)26-25-23(24(28)27-15-5-2-6-16-27)21-12-11-19-7-3-4-8-20(19)17-21/h3-4,7-14,17,26H,2,5-6,15-16H2,1H3/b25-23+