N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-4-pyrrolidinosulfonyl-benzamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H27N3O5S2/c1-16(2)23-30(26,27)20-7-5-6-17(14-20)15-22-21(25)18-8-10-19(11-9-18)31(28,29)24-12-3-4-13-24/h5-11,14,16,23H,3-4,12-13,15H2,1-2H3,(H,22,25)