2-(azepan-1-yl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(1-azepanyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CN3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CN3CCCCCC3

InChI

InChI=1S/C18H27N3O4S/c1-25-17-9-8-15(26(23,24)20-14-6-7-14)12-16(17)19-18(22)13-21-10-4-2-3-5-11-21/h8-9,12,14,20H,2-7,10-11,13H2,1H3,(H,19,22)