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

Systemtic Name: 2-methyl-N-[4-[(1-phenethylpiperidin-4-yl)methylsulfamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[(1-phenethyl-4-piperidyl)methylsulfamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[(1-phenethyl-4-piperidinyl)methylsulfamoyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[(1-phenethylpiperidin-4-yl)methylsulfamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[(1-phenethyl-4-piperidyl)methylsulfamoyl]phenyl]propionamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-19(2)24(28)26-22-8-10-23(11-9-22)31(29,30)25-18-21-13-16-27(17-14-21)15-12-20-6-4-3-5-7-20/h3-11,19,21,25H,12-18H2,1-2H3,(H,26,28)