N-[4-[[4-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[4-[(4-tert-butylphenyl)-oxomethyl]-1-piperazinyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[4-(4-tert-butylbenzoyl)piperazino]phenyl]sulfamoyl]phenyl]acetamide Formula: C29H34N4O4S MolecularWeight: 534.66966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H34N4O4S/c1-21(34)30-24-11-15-27(16-12-24)38(36,37)31-25-9-13-26(14-10-25)32-17-19-33(20-18-32)28(35)22-5-7-23(8-6-22)29(2,3)4/h5-16,31H,17-20H2,1-4H3,(H,30,34)