N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-(prop-2-enylsulfamoyl)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H25N3O3S/c1-3-12-22-28(26,27)19-9-6-17(7-10-19)21(25)23-20-11-8-18(15-16(20)2)24-13-4-5-14-24/h3,6-11,15,22H,1,4-5,12-14H2,2H3,(H,23,25)