N-[4-[(2-methylphenyl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-methylphenyl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl(o-tolylmethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-methylphenyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-methylphenyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl-(2-methylbenzyl)sulfamoyl]phenyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-4-13-21(14-17-8-6-5-7-15(17)2)25(23,24)19-11-9-18(10-12-19)20-16(3)22/h4-12H,1,13-14H2,2-3H3,(H,20,22)