2-[(Z)-(phenylmethylidene)amino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(phenylmethylidene)amino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(Z)-(phenylmethylene)amino]oxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CO/N=C\C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c23-19(15-26-20-14-16-6-2-1-3-7-16)21-17-8-10-18(11-9-17)27(24,25)22-12-4-5-13-22/h1-3,6-11,14H,4-5,12-13,15H2,(H,21,23)/b20-14-