2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-[3-(pyrrolidinomethyl)phenyl]benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=CC(=C3)CN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=CC(=C3)CN4CCCC4

InChI

InChI=1S/C26H29N3O3S/c1-19-8-11-22(12-9-19)28-33(31,32)24-13-10-20(2)25(17-24)26(30)27-23-7-5-6-21(16-23)18-29-14-3-4-15-29/h5-13,16-17,28H,3-4,14-15,18H2,1-2H3,(H,27,30)