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

Systemtic Name: 4-methyl-N-[(E)-(1-naphthalen-1-yl-2-oxidanylidene-2-piperidin-1-yl-ethylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[1-(1-naphthyl)-2-oxo-2-(1-piperidyl)ethylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[1-(1-naphthalenyl)-2-oxo-2-(1-piperidinyl)ethylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(1-naphthalen-1-yl-2-oxo-2-piperidin-1-ylethylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-[2-keto-1-(1-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=CC=CC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C2=CC=CC3=CC=CC=C32)/C(=O)N4CCCCC4

InChI

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