N-[2-methoxy-4-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]sulfamoyl]phenyl]ethanamide hydrochloride

Systemtic Name: N-[2-methoxy-4-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]sulfamoyl]phenyl]ethanamide hydrochloride Openeye Name: N-[2-methoxy-4-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]sulfamoyl]phenyl]acetamide hydrochloride CAS Name: N-[2-methoxy-4-[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]sulfamoyl]phenyl]acetamide hydrochloride IUPAC Name: N-[2-methoxy-4-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]sulfamoyl]phenyl]acetamide hydrochloride Traditional Name: N-[2-methoxy-4-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]sulfamoyl]phenyl]acetamide hydrochloride Formula: C23H32ClN3O5S MolecularWeight: 498.03528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)OC.Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)OC.Cl

InChI

InChI=1S/C23H31N3O5S.ClH/c1-17(27)25-21-12-11-20(15-23(21)31-3)32(28,29)24-16-22(26-13-5-4-6-14-26)18-7-9-19(30-2)10-8-18;/h7-12,15,22,24H,4-6,13-14,16H2,1-3H3,(H,25,27);1H