N-[3-methyl-4-[2-(4-piperidin-1-ylphenyl)ethylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[3-methyl-4-[2-(4-piperidin-1-ylphenyl)ethylsulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[2-[4-(1-piperidyl)phenyl]ethylsulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[2-[4-(1-piperidinyl)phenyl]ethylsulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[2-(4-piperidin-1-ylphenyl)ethylsulfamoyl]phenyl]propanamide Traditional Name: N-[3-methyl-4-[2-(4-piperidinophenyl)ethylsulfamoyl]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)NCCC2=CC=C(C=C2)N3CCCCC3)C

Isomeric SMILES

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

InChI

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