2-(azepan-1-yl)-N-[4-(2-methylpropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[4-(2-methylpropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[4-(isobutylsulfamoyl)phenyl]acetamide CAS Name: 2-(1-azepanyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[4-(2-methylpropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[4-(isobutylsulfamoyl)phenyl]acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCCC2

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCCC2

InChI

InChI=1S/C18H29N3O3S/c1-15(2)13-19-25(23,24)17-9-7-16(8-10-17)20-18(22)14-21-11-5-3-4-6-12-21/h7-10,15,19H,3-6,11-14H2,1-2H3,(H,20,22)