N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]sulfamoyl]-3-methyl-phenyl]acetamide Formula: C29H37N5O3S MolecularWeight: 535.70078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H37N5O3S/c1-22-20-25(31-23(2)35)12-15-29(22)38(36,37)30-21-28(24-10-13-26(14-11-24)32(3)4)34-18-16-33(17-19-34)27-8-6-5-7-9-27/h5-15,20,28,30H,16-19,21H2,1-4H3,(H,31,35)