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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 3-piperidinosulfonyl-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)/C

InChI

InChI=1S/C21H25N3O3S/c1-16-9-11-18(12-10-16)17(2)22-23-21(25)19-7-6-8-20(15-19)28(26,27)24-13-4-3-5-14-24/h6-12,15H,3-5,13-14H2,1-2H3,(H,23,25)/b22-17+