2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propionamide Formula: C26H29ClN2O6S MolecularWeight: 533.03626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O6S/c1-17(19-10-12-22(33-2)24(15-19)35-4)28-26(30)21(14-18-8-6-5-7-9-18)29-36(31,32)25-16-20(27)11-13-23(25)34-3/h5-13,15-17,21,29H,14H2,1-4H3,(H,28,30)