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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-18(2)23(27)25-20-8-12-22(13-9-20)30(28,29)24-15-14-19-6-10-21(11-7-19)26-16-4-3-5-17-26/h6-13,18,24H,3-5,14-17H2,1-2H3,(H,25,27)