3-(prop-2-enylsulfamoyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(allylsulfamoyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H23N3O4S/c1-2-12-22-29(27,28)19-7-5-6-17(15-19)20(25)23-18-10-8-16(9-11-18)21(26)24-13-3-4-14-24/h2,5-11,15,22H,1,3-4,12-14H2,(H,23,25)