2-[5-[bis(phenylmethyl)sulfamoyl]-2-oxidanylidene-pyridin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-[bis(phenylmethyl)sulfamoyl]-2-oxidanylidene-pyridin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(dibenzylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: 2-[5-[bis(phenylmethyl)sulfamoyl]-2-oxo-1-pyridinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-(dibenzylsulfamoyl)-2-oxopyridin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-(dibenzylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-2-15-25-23(28)19-26-18-22(13-14-24(26)29)32(30,31)27(16-20-9-5-3-6-10-20)17-21-11-7-4-8-12-21/h2-14,18H,1,15-17,19H2,(H,25,28)