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

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-methyl-N-(2-pyrrolidinobenzyl)benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C27H31N3O3S/c1-3-30(24-14-5-4-6-15-24)34(32,33)25-16-11-13-22(20-25)27(31)28(2)21-23-12-7-8-17-26(23)29-18-9-10-19-29/h4-8,11-17,20H,3,9-10,18-19,21H2,1-2H3