N-[2-(azepan-1-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[2-(1-azepanyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCN2CCCCCC2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCN2CCCCCC2)S(=O)(=O)NC)C

InChI

InChI=1S/C18H29N3O3S/c1-14-12-16(13-17(15(14)2)25(23,24)19-3)18(22)20-8-11-21-9-6-4-5-7-10-21/h12-13,19H,4-11H2,1-3H3,(H,20,22)