2-methyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C22H29N3O5S2/c1-16(2)24-31(27,28)19-8-6-7-18(13-19)15-23-22(26)21-14-20(10-9-17(21)3)32(29,30)25-11-4-5-12-25/h6-10,13-14,16,24H,4-5,11-12,15H2,1-3H3,(H,23,26)