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

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S2/c1-2-13-21-29(25,26)18-9-5-16(6-10-18)20(24)22-17-7-11-19(12-8-17)30(27,28)23-14-3-4-15-23/h2,5-12,21H,1,3-4,13-15H2,(H,22,24)