3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-veratryl-benzamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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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(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H32N2O5S/c1-18-10-12-21(27(2,3)4)16-25(18)35(31,32)29-22-9-7-8-20(15-22)26(30)28-17-19-11-13-23(33-5)24(14-19)34-6/h7-16,29H,17H2,1-6H3,(H,28,30)