N-(5-tert-butyl-2-methoxy-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-15-7-9-18(13-16(15)2)29(26,27)23-12-11-21(25)24-19-14-17(22(3,4)5)8-10-20(19)28-6/h7-10,13-14,23H,11-12H2,1-6H3,(H,24,25)