N-cyclopropyl-2-[4-[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[4-[(2-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-[(2-methoxyphenyl)-methylsulfamoyl]benzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]piperazino]acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C24H30N4O5S/c1-26(21-5-3-4-6-22(21)33-2)34(31,32)20-11-7-18(8-12-20)24(30)28-15-13-27(14-16-28)17-23(29)25-19-9-10-19/h3-8,11-12,19H,9-10,13-17H2,1-2H3,(H,25,29)