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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(4-tert-butylphenyl)ethyl]-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[1-(4-tert-butylphenyl)ethyl]-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(4-tert-butylphenyl)ethyl]-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(4-tert-butylphenyl)ethyl]-4-methyl-benzamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3S/c1-18-11-12-21(17-24(18)28-32(30,31)23-9-7-6-8-10-23)25(29)27-19(2)20-13-15-22(16-14-20)26(3,4)5/h6-17,19,28H,1-5H3,(H,27,29)