2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-p-tolylmethyleneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-16-7-9-17(10-8-16)14-21-27-15-20(24)22-18-5-4-6-19(13-18)28(25,26)23-11-2-3-12-23/h4-10,13-14H,2-3,11-12,15H2,1H3,(H,22,24)/b21-14-