N-(2-pyrrolidin-1-ylethyl)-3-[3-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenyl]benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-3-[3-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenyl]benzamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-3-[3-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenyl]benzamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-3-[3-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenyl]benzamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-3-[3-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenyl]benzamide Traditional Name: N-(2-pyrrolidinoethyl)-3-[3-[[2-(4-sulfamoylphenyl)ethylamino]methyl]phenyl]benzamide Formula: C28H34N4O3S MolecularWeight: 506.65956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)CNCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)CNCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C28H34N4O3S/c29-36(34,35)27-11-9-22(10-12-27)13-14-30-21-23-5-3-6-24(19-23)25-7-4-8-26(20-25)28(33)31-15-18-32-16-1-2-17-32/h3-12,19-20,30H,1-2,13-18,21H2,(H,31,33)(H2,29,34,35)