(E)-3-naphthalen-1-yl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-N-[4-(isopropylsulfamoylmethyl)benzyl]-3-(1-naphthyl)acrylamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N2O3S/c1-18(2)26-30(28,29)17-20-12-10-19(11-13-20)16-25-24(27)15-14-22-8-5-7-21-6-3-4-9-23(21)22/h3-15,18,26H,16-17H2,1-2H3,(H,25,27)/b15-14+