5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C27H31N3O4S/c1-20-9-14-25(35(32,33)29-23-10-12-24(34-2)13-11-23)17-26(20)27(31)28-18-21-7-3-4-8-22(21)19-30-15-5-6-16-30/h3-4,7-14,17,29H,5-6,15-16,18-19H2,1-2H3,(H,28,31)