N-[3-methyl-4-[(1-phenethylpiperidin-4-yl)methylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[3-methyl-4-[(1-phenethylpiperidin-4-yl)methylsulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[(1-phenethyl-4-piperidyl)methylsulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[(1-phenethyl-4-piperidinyl)methylsulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[(1-phenethylpiperidin-4-yl)methylsulfamoyl]phenyl]propanamide Traditional Name: N-[3-methyl-4-[(1-phenethyl-4-piperidyl)methylsulfamoyl]phenyl]propionamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-3-24(28)26-22-9-10-23(19(2)17-22)31(29,30)25-18-21-12-15-27(16-13-21)14-11-20-7-5-4-6-8-20/h4-10,17,21,25H,3,11-16,18H2,1-2H3,(H,26,28)