N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[4-(p-phenetylsulfamoyl)phenyl]-4-(pyrrolidinomethyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C26H29N3O4S/c1-2-33-24-13-9-23(10-14-24)28-34(31,32)25-15-11-22(12-16-25)27-26(30)21-7-5-20(6-8-21)19-29-17-3-4-18-29/h5-16,28H,2-4,17-19H2,1H3,(H,27,30)