N-[(E)-(4-acetamidophenyl)methylideneamino]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-1-tosyl-isonipecotamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NN=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N/N=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H26N4O4S/c1-16-3-9-21(10-4-16)31(29,30)26-13-11-19(12-14-26)22(28)25-23-15-18-5-7-20(8-6-18)24-17(2)27/h3-10,15,19H,11-14H2,1-2H3,(H,24,27)(H,25,28)/b23-15+