3-[phenyl(prop-2-enyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C25H26N4O3S/c1-2-15-29(22-10-4-3-5-11-22)33(31,32)23-12-8-9-20(18-23)25(30)27-21-13-14-24(26-19-21)28-16-6-7-17-28/h2-5,8-14,18-19H,1,6-7,15-17H2,(H,27,30)