N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(mesitylsulfonylamino)-3-phenyl-propionamide Formula: C26H29ClN2O5S MolecularWeight: 517.03686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

InChI

InChI=1S/C26H29ClN2O5S/c1-16-11-17(2)25(18(3)12-16)35(31,32)29-22(13-19-9-7-6-8-10-19)26(30)28-21-15-23(33-4)20(27)14-24(21)34-5/h6-12,14-15,22,29H,13H2,1-5H3,(H,28,30)