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

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C25H25ClN4O3S MolecularWeight: 497.009

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C25H25ClN4O3S/c1-2-14-30(23-11-4-3-10-22(23)26)34(32,33)21-9-7-8-19(17-21)25(31)28-20-12-13-24(27-18-20)29-15-5-6-16-29/h2-4,7-13,17-18H,1,5-6,14-16H2,(H,28,31)