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

Systemtic Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-azepanyl]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-(4-sulfamoylbenzyl)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H29N3O4S/c1-29-19-10-8-18(9-11-19)21-5-3-2-4-14-25(21)16-22(26)24-15-17-6-12-20(13-7-17)30(23,27)28/h6-13,21H,2-5,14-16H2,1H3,(H,24,26)(H2,23,27,28)