N-[(Z)-1-pyridin-4-ylethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-pyridin-4-ylethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(4-pyridyl)ethylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-1-pyridin-4-ylethylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-pyridin-4-ylethylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(4-pyridyl)ethylideneamino]-4-pyrrolidinosulfonyl-benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-14(15-8-10-19-11-9-15)20-21-18(23)16-4-6-17(7-5-16)26(24,25)22-12-2-3-13-22/h4-11H,2-3,12-13H2,1H3,(H,21,23)/b20-14-