N-prop-2-enyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-allyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-prop-2-enyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-prop-2-enyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-allyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)C)C

InChI

InChI=1S/C20H24N2O3S/c1-6-11-21-20(23)17-9-7-8-10-18(17)22-26(24,25)19-15(4)13(2)12-14(3)16(19)5/h6-10,12,22H,1,11H2,2-5H3,(H,21,23)