N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-piperidinosulfonyl-benzamide Formula: C20H21Cl2N3O3S MolecularWeight: 454.37004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O3S/c1-14(15-8-9-18(21)19(22)13-15)23-24-20(26)16-6-5-7-17(12-16)29(27,28)25-10-3-2-4-11-25/h5-9,12-13H,2-4,10-11H2,1H3,(H,24,26)/b23-14+