N-(4-tert-butylphenyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(4-tert-butylphenyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-tert-butylphenyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(4-tert-butylphenyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-tert-butylphenyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-tert-butylphenyl)-3-(propargylsulfamoyl)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H22N2O3S/c1-5-13-21-26(24,25)18-8-6-7-15(14-18)19(23)22-17-11-9-16(10-12-17)20(2,3)4/h1,6-12,14,21H,13H2,2-4H3,(H,22,23)