N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-3-(methanesulfonamido)-2-methyl-benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-3-(methanesulfonamido)-2-methylbenzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-3-(methanesulfonamido)-2-methylbenzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-3-(methanesulfonamido)-2-methyl-benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H28N2O3S/c1-14-18(8-7-9-19(14)23-27(6,25)26)20(24)22-15(2)16-10-12-17(13-11-16)21(3,4)5/h7-13,15,23H,1-6H3,(H,22,24)