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

Systemtic Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-30-14-11-25-32(28,29)22-15-18(9-10-21(22)31-2)23(27)24-16-19-7-3-4-8-20(19)17-26-12-5-6-13-26/h3-4,7-10,15,25H,5-6,11-14,16-17H2,1-2H3,(H,24,27)