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

Systemtic Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[3-[4-(1-azepanyl)phenyl]propylsulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]-3-methyl-phenyl]propionamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3)C

InChI

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