4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-(2-pyrrolidinobenzyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O4S/c1-28(19-21-9-3-5-11-24(21)29-17-7-8-18-29)26(30)20-13-15-22(16-14-20)34(31,32)27-23-10-4-6-12-25(23)33-2/h3-6,9-16,27H,7-8,17-19H2,1-2H3