N-[2-(azepan-1-yl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-3-(isopropylsulfamoyl)benzamide CAS Name: N-[2-(1-azepanyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-3-(isopropylsulfamoyl)benzamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCN2CCCCCC2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCN2CCCCCC2

InChI

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