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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-1-tosyl-isonipecotamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-16-3-9-20(10-4-16)29(26,27)24-13-11-18(12-14-24)21(25)23-22-15-17-5-7-19(28-2)8-6-17/h3-10,15,18H,11-14H2,1-2H3,(H,23,25)/b22-15+