2-phenylazanyl-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]ethanamide Openeye Name: 2-anilino-N-[(Z)-1-[4-(1-piperidylsulfonyl)phenyl]ethylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-1-[4-(1-piperidinylsulfonyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-(4-piperidinosulfonylphenyl)ethylideneamino]acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1)/C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

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