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

Systemtic Name: N-[3-methyl-4-[2-(4-piperidin-1-ylphenyl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[2-[4-(1-piperidyl)phenyl]ethylsulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[2-[4-(1-piperidinyl)phenyl]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[2-(4-piperidin-1-ylphenyl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[3-methyl-4-[2-(4-piperidinophenyl)ethylsulfamoyl]phenyl]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-17-16-20(24-18(2)26)8-11-22(17)29(27,28)23-13-12-19-6-9-21(10-7-19)25-14-4-3-5-15-25/h6-11,16,23H,3-5,12-15H2,1-2H3,(H,24,26)