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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCCC2

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCCC2

InChI

InChI=1S/C18H29N3O3S/c1-3-15(2)20-25(23,24)17-10-8-16(9-11-17)19-18(22)14-21-12-6-4-5-7-13-21/h8-11,15,20H,3-7,12-14H2,1-2H3,(H,19,22)