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

Systemtic Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O4S/c1-28-18-10-6-16(7-11-18)20-5-3-2-4-14-24(20)15-21(25)23-17-8-12-19(13-9-17)29(22,26)27/h6-13,20H,2-5,14-15H2,1H3,(H,23,25)(H2,22,26,27)/t20-/m1/s1