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

Systemtic Name: 2-methoxy-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]-5-sulfamoyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C26H29N3O4S/c1-33-25-13-12-22(34(27,31)32)16-24(25)26(30)28-17-21-6-2-3-7-23(21)20-10-8-19(9-11-20)18-29-14-4-5-15-29/h2-3,6-13,16H,4-5,14-15,17-18H2,1H3,(H,28,30)(H2,27,31,32)