N-[(E)-(2-methylphenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(2-methylphenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-o-tolylmethyleneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(E)-(2-methylphenyl)methylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(E)-(2-methylphenyl)methylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-(2-methylbenzylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-16-8-3-4-9-18(16)15-21-22-20(24)17-10-7-11-19(14-17)27(25,26)23-12-5-2-6-13-23/h3-4,7-11,14-15H,2,5-6,12-13H2,1H3,(H,22,24)/b21-15+