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

Systemtic Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)OC

InChI

InChI=1S/C23H31N3O4S/c1-17(2)25-31(28,29)22-14-18(10-11-21(22)30-3)23(27)24-15-19-8-4-5-9-20(19)16-26-12-6-7-13-26/h4-5,8-11,14,17,25H,6-7,12-13,15-16H2,1-3H3,(H,24,27)