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

Systemtic Name: 4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-p-phenetyl-benzamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3C)C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3C)C)C(C)(C)C

InChI

InChI=1S/C27H32N2O4S/c1-7-33-24-14-12-22(13-15-24)28-26(30)20-8-10-23(11-9-20)29-34(31,32)25-17-21(27(4,5)6)16-18(2)19(25)3/h8-17,29H,7H2,1-6H3,(H,28,30)