N-[(1-methylpiperidin-4-ylidene)amino]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-[(1-methylpiperidin-4-ylidene)amino]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(1-methyl-4-piperidylidene)amino]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(1-methyl-4-piperidinylidene)amino]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(1-methylpiperidin-4-ylidene)amino]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-[(1-methyl-4-piperidylidene)amino]benzamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)CC1

Isomeric SMILES

CN1CCC(=NNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)CC1

InChI

InChI=1S/C26H28N4O3S/c1-29-18-16-23(17-19-29)27-28-26(31)22-14-12-21(13-15-22)20-30(24-8-4-2-5-9-24)34(32,33)25-10-6-3-7-11-25/h2-15H,16-20H2,1H3,(H,28,31)