N-[3-methyl-4-[(1-phenethylpiperidin-4-yl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[(1-phenethylpiperidin-4-yl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[(1-phenethyl-4-piperidyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[(1-phenethyl-4-piperidinyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[(1-phenethylpiperidin-4-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[3-methyl-4-[(1-phenethyl-4-piperidyl)methylsulfamoyl]phenyl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-18-16-22(25-19(2)27)8-9-23(18)30(28,29)24-17-21-11-14-26(15-12-21)13-10-20-6-4-3-5-7-20/h3-9,16,21,24H,10-15,17H2,1-2H3,(H,25,27)