4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 4-(p-phenetylsulfamoyl)-N-[3-(pyrrolidinomethyl)phenyl]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)C(=O)NC3=CC=CC(=C3)CN4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4

InChI

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