2-(phenylsulfonylamino)-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(phenylsulfonylamino)-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-piperidinophenyl)ethylideneamino]acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N4O3S/c1-17(18-10-12-19(13-11-18)25-14-6-3-7-15-25)23-24-21(26)16-22-29(27,28)20-8-4-2-5-9-20/h2,4-5,8-13,22H,3,6-7,14-16H2,1H3,(H,24,26)/b23-17-