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

Systemtic Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-(pyrrolidinomethyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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)CN3CCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C22H29N3O4S/c1-16(2)24-30(27,28)19-10-11-21(29-3)20(14-19)23-22(26)18-8-6-17(7-9-18)15-25-12-4-5-13-25/h6-11,14,16,24H,4-5,12-13,15H2,1-3H3,(H,23,26)