4-phenoxy-N,N-bis(phenylmethyl)-3-pyrrolidin-1-yl-5-sulfamoyl-benzamide

Systemtic Name: 4-phenoxy-N,N-bis(phenylmethyl)-3-pyrrolidin-1-yl-5-sulfamoyl-benzamide Openeye Name: N,N-dibenzyl-4-phenoxy-3-pyrrolidin-1-yl-5-sulfamoyl-benzamide CAS Name: 4-phenoxy-N,N-bis(phenylmethyl)-3-(1-pyrrolidinyl)-5-sulfamoylbenzamide IUPAC Name: N,N-dibenzyl-4-phenoxy-3-pyrrolidin-1-yl-5-sulfamoylbenzamide Traditional Name: N,N-dibenzyl-4-phenoxy-3-pyrrolidino-5-sulfamoyl-benzamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=CC(=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)S(=O)(=O)N)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C(=CC(=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)S(=O)(=O)N)OC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O4S/c32-39(36,37)29-21-26(20-28(33-18-10-11-19-33)30(29)38-27-16-8-3-9-17-27)31(35)34(22-24-12-4-1-5-13-24)23-25-14-6-2-7-15-25/h1-9,12-17,20-21H,10-11,18-19,22-23H2,(H2,32,36,37)