2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(3-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(=CC=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-28-18-11-9-16(10-12-18)20-8-3-2-4-13-24(20)15-21(25)23-17-6-5-7-19(14-17)29(22,26)27/h5-7,9-12,14,20H,2-4,8,13,15H2,1H3,(H,23,25)(H2,22,26,27)/t20-/m1/s1