N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-3-pyrrolidinosulfonyl-benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C20H20N4O4S/c21-10-13-28-18-8-6-16(7-9-18)15-22-23-20(25)17-4-3-5-19(14-17)29(26,27)24-11-1-2-12-24/h3-9,14-15H,1-2,11-13H2,(H,23,25)/b22-15-