N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]-2,6-dimethyl-phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]-2,6-dimethyl-phenyl]acetamide CAS Name: N-[4-[2-[4-(1-azepanyl)phenyl]ethylsulfamoyl]-2,6-dimethylphenyl]acetamide IUPAC Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]-2,6-dimethylphenyl]acetamide Traditional Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]-2,6-dimethyl-phenyl]acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C24H33N3O3S/c1-18-16-23(17-19(2)24(18)26-20(3)28)31(29,30)25-13-12-21-8-10-22(11-9-21)27-14-6-4-5-7-15-27/h8-11,16-17,25H,4-7,12-15H2,1-3H3,(H,26,28)