N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[2-[4-(1-azepanyl)phenyl]ethylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[2-[4-(azepan-1-yl)phenyl]ethylsulfamoyl]phenyl]propionamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-2-23(27)25-20-9-13-22(14-10-20)30(28,29)24-16-15-19-7-11-21(12-8-19)26-17-5-3-4-6-18-26/h7-14,24H,2-6,15-18H2,1H3,(H,25,27)