4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

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