N-[(1-methylpiperidin-4-ylidene)amino]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(1-methylpiperidin-4-ylidene)amino]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[(1-methyl-4-piperidylidene)amino]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[(1-methyl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[(1-methylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(N-besylanilino)-N-[(1-methyl-4-piperidylidene)amino]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-23-14-12-17(13-15-23)21-22-20(25)16-24(18-8-4-2-5-9-18)28(26,27)19-10-6-3-7-11-19/h2-11H,12-16H2,1H3,(H,22,25)