N-prop-2-enyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Openeye Name: N-allyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide CAS Name: N-prop-2-enyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-prop-2-enyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Traditional Name: N-allyl-2-(mesitylsulfonylamino)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)C

InChI

InChI=1S/C19H22N2O3S/c1-5-10-20-19(22)16-8-6-7-9-17(16)21-25(23,24)18-14(3)11-13(2)12-15(18)4/h5-9,11-12,21H,1,10H2,2-4H3,(H,20,22)