3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide CAS Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC=C

InChI

InChI=1S/C21H26N2O3S/c1-6-12-22-20(24)16-8-7-9-18(13-16)23-27(25,26)19-14-17(21(3,4)5)11-10-15(19)2/h6-11,13-14,23H,1,12H2,2-5H3,(H,22,24)