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

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3)OC

InChI

InChI=1S/C21H26ClN3O4S/c1-14(2)24-30(27,28)20-12-15(6-9-19(20)29-3)21(26)23-17-13-16(22)7-8-18(17)25-10-4-5-11-25/h6-9,12-14,24H,4-5,10-11H2,1-3H3,(H,23,26)