N-(3-acetamido-4-methoxy-phenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propionamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C)C)C

InChI

InChI=1S/C23H31N3O5S/c1-13-14(2)16(4)23(17(5)15(13)3)32(29,30)24-11-10-22(28)26-19-8-9-21(31-7)20(12-19)25-18(6)27/h8-9,12,24H,10-11H2,1-7H3,(H,25,27)(H,26,28)