N-methyl-3-[methyl(phenyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N-methyl-3-[methyl(phenyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: N-methyl-3-[methyl(phenyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: N-methyl-3-[methyl(phenyl)sulfamoyl]-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-3-[methyl(phenyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: N-methyl-3-[methyl(phenyl)sulfamoyl]-N-(2-pyrrolidinobenzyl)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-27(20-22-11-6-7-16-25(22)29-17-8-9-18-29)26(30)21-12-10-15-24(19-21)33(31,32)28(2)23-13-4-3-5-14-23/h3-7,10-16,19H,8-9,17-18,20H2,1-2H3