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

Systemtic Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-[4-(1-azepanyl)phenyl]propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-[4-(azepan-1-yl)phenyl]propylsulfamoyl]phenyl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-19(27)25-21-10-14-23(15-11-21)30(28,29)24-16-6-7-20-8-12-22(13-9-20)26-17-4-2-3-5-18-26/h8-15,24H,2-7,16-18H2,1H3,(H,25,27)