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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=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

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