N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]sulfamoyl]phenyl]acetamide Formula: C28H35N5O3S MolecularWeight: 521.6742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N5O3S/c1-22(34)30-24-11-15-27(16-12-24)37(35,36)29-21-28(23-9-13-25(14-10-23)31(2)3)33-19-17-32(18-20-33)26-7-5-4-6-8-26/h4-16,28-29H,17-21H2,1-3H3,(H,30,34)