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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C25H27ClN2O6S MolecularWeight: 519.00968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O6S/c1-16-12-18(10-11-22(16)32-2)35(30,31)28-21(13-17-8-6-5-7-9-17)25(29)27-20-15-23(33-3)19(26)14-24(20)34-4/h5-12,14-15,21,28H,13H2,1-4H3,(H,27,29)