N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3,5-dimethylpiperidin-1-yl)propanamide

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3,5-dimethylpiperidin-1-yl)propanamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3,5-dimethyl-1-piperidyl)propanamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(3,5-dimethyl-1-piperidinyl)propanamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(3,5-dimethylpiperidin-1-yl)propanamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3,5-dimethylpiperidino)propionamide Formula: C25H34BrN3O5S MolecularWeight: 568.52356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3CC(CC(C3)C)C)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3CC(CC(C3)C)C)OC)Br

InChI

InChI=1S/C25H34BrN3O5S/c1-5-34-22-8-7-20(13-21(22)26)28-35(31,32)24-14-19(6-9-23(24)33-4)27-25(30)10-11-29-15-17(2)12-18(3)16-29/h6-9,13-14,17-18,28H,5,10-12,15-16H2,1-4H3,(H,27,30)