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

Systemtic Name: 4-chloranyl-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H26ClN3O6S2 MolecularWeight: 516.03064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H26ClN3O6S2/c1-14(2)24-32(27,28)16-7-9-19(31-3)18(13-16)23-21(26)15-6-8-17(22)20(12-15)33(29,30)25-10-4-5-11-25/h6-9,12-14,24H,4-5,10-11H2,1-3H3,(H,23,26)