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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[2-(1-azepanyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCCC3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCCC3)S(=O)(=O)NC)C

InChI

InChI=1S/C22H29N3O3S/c1-16-14-18(15-21(17(16)2)29(27,28)23-3)22(26)24-19-10-6-7-11-20(19)25-12-8-4-5-9-13-25/h6-7,10-11,14-15,23H,4-5,8-9,12-13H2,1-3H3,(H,24,26)