2-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[(2S)-2-(4-methoxyphenyl)-1-azepanyl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCCCC2C3=CC=C(C=C3)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCCC[C@H]2C3=CC=C(C=C3)OC)S(=O)(=O)NC

InChI

InChI=1S/C23H31N3O4S/c1-17-8-11-19(15-22(17)31(28,29)24-2)25-23(27)16-26-14-6-4-5-7-21(26)18-9-12-20(30-3)13-10-18/h8-13,15,21,24H,4-7,14,16H2,1-3H3,(H,25,27)/t21-/m0/s1