N-[4-[(1-phenethylpiperidin-4-yl)methylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[(1-phenethylpiperidin-4-yl)methylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(1-phenethyl-4-piperidyl)methylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[(1-phenethyl-4-piperidinyl)methylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[(1-phenethylpiperidin-4-yl)methylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(1-phenethyl-4-piperidyl)methylsulfamoyl]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)NCC2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-2-23(27)25-21-8-10-22(11-9-21)30(28,29)24-18-20-13-16-26(17-14-20)15-12-19-6-4-3-5-7-19/h3-11,20,24H,2,12-18H2,1H3,(H,25,27)