4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-prop-2-ynyl-benzamide Openeye Name: 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-prop-2-ynyl-benzamide CAS Name: 4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-prop-2-ynylbenzamide IUPAC Name: 4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-prop-2-ynylbenzamide Traditional Name: 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-propargyl-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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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=C(C=C2)C(=O)NCC#C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-6-13-22-20(24)16-8-11-18(12-9-16)23-27(25,26)19-14-17(21(3,4)5)10-7-15(19)2/h1,7-12,14,23H,13H2,2-5H3,(H,22,24)