3-[phenyl(prop-2-enyl)sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-pyrrolidinophenyl)benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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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=CC=CC=C3N4CCCC4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C26H27N3O3S/c1-2-17-29(22-12-4-3-5-13-22)33(31,32)23-14-10-11-21(20-23)26(30)27-24-15-6-7-16-25(24)28-18-8-9-19-28/h2-7,10-16,20H,1,8-9,17-19H2,(H,27,30)