N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N4O3S/c1-15(17-9-7-16(14-21)8-10-17)22-23-20(25)18-5-4-6-19(13-18)28(26,27)24-11-2-3-12-24/h4-10,13H,2-3,11-12H2,1H3,(H,23,25)/b22-15+