N-[4-[naphthalen-1-ylmethyl(prop-2-enyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[naphthalen-1-ylmethyl(prop-2-enyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl(1-naphthylmethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[1-naphthalenylmethyl(prop-2-enyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[naphthalen-1-ylmethyl(prop-2-enyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl(1-naphthylmethyl)sulfamoyl]phenyl]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3S/c1-3-15-24(16-19-9-6-8-18-7-4-5-10-22(18)19)28(26,27)21-13-11-20(12-14-21)23-17(2)25/h3-14H,1,15-16H2,2H3,(H,23,25)