N-[4-[2-(4-piperidin-1-ylphenyl)ethylsulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(4-piperidin-1-ylphenyl)ethylsulfamoyl]phenyl]butanamide Openeye Name: N-[4-[2-[4-(1-piperidyl)phenyl]ethylsulfamoyl]phenyl]butanamide CAS Name: N-[4-[2-[4-(1-piperidinyl)phenyl]ethylsulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[2-(4-piperidin-1-ylphenyl)ethylsulfamoyl]phenyl]butanamide Traditional Name: N-[4-[2-(4-piperidinophenyl)ethylsulfamoyl]phenyl]butyramide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCC3

InChI

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