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

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3,3-dimethyl-1-phenyl-butyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3,3-dimethyl-1-phenylbutyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3,3-dimethyl-1-phenylbutyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3,3-dimethyl-1-phenyl-butyl)propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(CC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(CC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O4S/c1-17(26)18-10-12-20(13-11-18)30(28,29)24-15-14-22(27)25-21(16-23(2,3)4)19-8-6-5-7-9-19/h5-13,21,24H,14-16H2,1-4H3,(H,25,27)