3-(prop-2-enylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-pyrrolidinobenzyl)benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H25N3O3S/c1-2-12-23-28(26,27)20-7-5-6-18(15-20)21(25)22-16-17-8-10-19(11-9-17)24-13-3-4-14-24/h2,5-11,15,23H,1,3-4,12-14,16H2,(H,22,25)