2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-o-tolylmethyleneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-(2-methylbenzylidene)amino]oxy-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1/C=N\OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O4S/c1-16-7-2-3-8-17(16)14-21-27-15-20(24)22-18-9-6-10-19(13-18)28(25,26)23-11-4-5-12-23/h2-3,6-10,13-14H,4-5,11-12,15H2,1H3,(H,22,24)/b21-14-