N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[3-[4-(1-azepanyl)phenyl]propylsulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-3-methyl-phenyl]acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C24H33N3O3S/c1-19-18-22(26-20(2)28)11-14-24(19)31(29,30)25-15-7-8-21-9-12-23(13-10-21)27-16-5-3-4-6-17-27/h9-14,18,25H,3-8,15-17H2,1-2H3,(H,26,28)