N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-2,6-dimethyl-phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-2,6-dimethyl-phenyl]acetamide CAS Name: N-[4-[3-[4-(1-azepanyl)phenyl]propylsulfamoyl]-2,6-dimethylphenyl]acetamide IUPAC Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-2,6-dimethylphenyl]acetamide Traditional Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-2,6-dimethyl-phenyl]acetamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C25H35N3O3S/c1-19-17-24(18-20(2)25(19)27-21(3)29)32(30,31)26-14-8-9-22-10-12-23(13-11-22)28-15-6-4-5-7-16-28/h10-13,17-18,26H,4-9,14-16H2,1-3H3,(H,27,29)