2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-17(18-9-13-21(14-10-18)31(24,28)29)25-23(27)16-26-15-5-3-4-6-22(26)19-7-11-20(30-2)12-8-19/h7-14,17,22H,3-6,15-16H2,1-2H3,(H,25,27)(H2,24,28,29)/t17-,22+/m0/s1