(3S)-1-(4-methylphenyl)sulfonyl-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methylphenyl)sulfonyl-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]piperidine-3-carboxamide Openeye Name: (3S)-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-methylphenyl)sulfonyl-N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methylphenyl)sulfonyl-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]piperidine-3-carboxamide Traditional Name: (3S)-N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]-1-tosyl-nipecotamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)N/N=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C25H23N3O4S/c1-16-10-12-19(13-11-16)33(31,32)28-14-4-7-18(15-28)25(30)27-26-23-20-8-2-5-17-6-3-9-21(22(17)20)24(23)29/h2-3,5-6,8-13,18H,4,7,14-15H2,1H3,(H,27,30)/b26-23+/t18-/m0/s1