4-(prop-2-enylsulfamoyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(2-pyrrolidinobutyl)benzamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C)N2CCCC2

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C)N2CCCC2

InChI

InChI=1S/C18H27N3O3S/c1-3-11-20-25(23,24)17-9-7-15(8-10-17)18(22)19-14-16(4-2)21-12-5-6-13-21/h3,7-10,16,20H,1,4-6,11-14H2,2H3,(H,19,22)