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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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