N-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(o-tolyl)ethylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(o-tolyl)ethylideneamino]-3-piperidinosulfonyl-benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-16-9-4-5-12-20(16)17(2)22-23-21(25)18-10-8-11-19(15-18)28(26,27)24-13-6-3-7-14-24/h4-5,8-12,15H,3,6-7,13-14H2,1-2H3,(H,23,25)/b22-17-