N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)S(=O)(=O)N3CCCC3

InChI

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