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

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-tert-butylbenzyl)-N-methyl-3-(propargylsulfamoyl)benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-6-14-23-28(26,27)20-9-7-8-18(15-20)21(25)24(5)16-17-10-12-19(13-11-17)22(2,3)4/h1,7-13,15,23H,14,16H2,2-5H3