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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4

InChI

InChI=1S/C26H29N3O3S/c1-20-12-13-24(33(31,32)27-18-21-8-3-2-4-9-21)17-25(20)26(30)28-23-11-7-10-22(16-23)19-29-14-5-6-15-29/h2-4,7-13,16-17,27H,5-6,14-15,18-19H2,1H3,(H,28,30)