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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-mesityl-3-phenyl-propionamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C25H27ClN2O4S/c1-16-12-17(2)24(18(3)13-16)27-25(29)22(14-19-8-6-5-7-9-19)28-33(30,31)20-10-11-23(32-4)21(26)15-20/h5-13,15,22,28H,14H2,1-4H3,(H,27,29)