3-(4-dimethylaminophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C25H29N3O5S/c1-28(2)19-12-9-18(10-13-19)11-16-25(29)26-22-17-20(14-15-24(22)33-4)34(30,31)27-21-7-5-6-8-23(21)32-3/h5-10,12-15,17,27H,11,16H2,1-4H3,(H,26,29)