N-[2,6-dimethyl-4-[2-(4-piperidin-1-ylphenyl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2,6-dimethyl-4-[2-(4-piperidin-1-ylphenyl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[2-[4-(1-piperidyl)phenyl]ethylsulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[2-[4-(1-piperidinyl)phenyl]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[2-(4-piperidin-1-ylphenyl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[2,6-dimethyl-4-[2-(4-piperidinophenyl)ethylsulfamoyl]phenyl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCC3

InChI

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