3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3,3-dimethyl-1-phenyl-butyl)propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3,3-dimethyl-1-phenyl-butyl)propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3,3-dimethyl-1-phenyl-butyl)propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3,3-dimethyl-1-phenylbutyl)propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3,3-dimethyl-1-phenylbutyl)propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3,3-dimethyl-1-phenyl-butyl)propionamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H32N2O5S/c1-23(2,3)16-19(17-9-7-6-8-10-17)25-22(26)13-14-24-31(27,28)18-11-12-20(29-4)21(15-18)30-5/h6-12,15,19,24H,13-14,16H2,1-5H3,(H,25,26)