N-[4-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]sulfamoyl]phenyl]acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N4O5S/c1-16(26)23-17-3-9-20(10-4-17)31(28,29)22-15-21(27)25-13-11-24(12-14-25)18-5-7-19(30-2)8-6-18/h3-10,22H,11-15H2,1-2H3,(H,23,26)