3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-o-anisyl-benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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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=CC(=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C26H30N2O4S/c1-18-13-14-21(26(2,3)4)16-24(18)33(30,31)28-22-11-8-10-19(15-22)25(29)27-17-20-9-6-7-12-23(20)32-5/h6-16,28H,17H2,1-5H3,(H,27,29)