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

Systemtic Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC(C)C)OC

InChI

InChI=1S/C22H29N3O6S2/c1-15(2)24-32(27,28)17-9-10-21(31-4)20(14-17)23-22(26)19-13-18(8-7-16(19)3)33(29,30)25-11-5-6-12-25/h7-10,13-15,24H,5-6,11-12H2,1-4H3,(H,23,26)