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

Systemtic Name: (E)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(1-naphthyl)acrylamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O3S/c1-28(23-11-3-2-4-12-23)32(30,31)24-17-15-22(16-18-24)27-26(29)19-14-21-10-7-9-20-8-5-6-13-25(20)21/h5-10,13-19,23H,2-4,11-12H2,1H3,(H,27,29)/b19-14+