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

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-piperidinosulfonyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-16-10-11-19(14-17(16)2)18(3)23-24-22(26)20-8-7-9-21(15-20)29(27,28)25-12-5-4-6-13-25/h7-11,14-15H,4-6,12-13H2,1-3H3,(H,24,26)/b23-18-