N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-piperidinosulfonyl-benzamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S/c1-15(16-8-10-18(21)11-9-16)22-23-20(25)17-6-5-7-19(14-17)28(26,27)24-12-3-2-4-13-24/h5-11,14H,2-4,12-13H2,1H3,(H,23,25)/b22-15-