N-[4-[[4-(azepan-1-ylcarbonyl)cyclohexyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(azepan-1-ylcarbonyl)cyclohexyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(azepane-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[1-azepanyl(oxo)methyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(azepane-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(azepane-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C22H33N3O4S/c1-17(26)24-20-10-12-21(13-11-20)30(28,29)23-16-18-6-8-19(9-7-18)22(27)25-14-4-2-3-5-15-25/h10-13,18-19,23H,2-9,14-16H2,1H3,(H,24,26)