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

Systemtic Name: 4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-(4-butylphenyl)benzamide Openeye Name: 4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-(4-butylphenyl)benzamide CAS Name: 4-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]-N-(4-butylphenyl)benzamide IUPAC Name: 4-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]-N-(4-butylphenyl)benzamide Traditional Name: 4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-(4-butylphenyl)benzamide Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=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

CCCCC1=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/C29H36N2O3S/c1-7-8-9-22-10-14-25(15-11-22)30-28(32)23-12-16-26(17-13-23)31-35(33,34)27-19-24(29(4,5)6)18-20(2)21(27)3/h10-19,31H,7-9H2,1-6H3,(H,30,32)