N-[[4-[(4-ethylphenyl)methyl-(pyridin-3-ylmethyl)sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(4-ethylphenyl)methyl-(pyridin-3-ylmethyl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(4-ethylphenyl)methyl-(3-pyridylmethyl)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(4-ethylphenyl)methyl-(3-pyridinylmethyl)sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(4-ethylphenyl)methyl-(pyridin-3-ylmethyl)sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(4-ethylbenzyl)-(3-pyridylmethyl)sulfamoyl]benzyl]acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C24H27N3O3S/c1-3-20-6-8-22(9-7-20)17-27(18-23-5-4-14-25-15-23)31(29,30)24-12-10-21(11-13-24)16-26-19(2)28/h4-15H,3,16-18H2,1-2H3,(H,26,28)