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

Systemtic Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]phenyl]butanamide CAS Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]sulfamoyl]phenyl]butyramide Formula: C30H39N5O3S MolecularWeight: 549.72736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=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

CCCC(=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/C30H39N5O3S/c1-4-8-30(36)32-25-13-17-28(18-14-25)39(37,38)31-23-29(24-11-15-26(16-12-24)33(2)3)35-21-19-34(20-22-35)27-9-6-5-7-10-27/h5-7,9-18,29,31H,4,8,19-23H2,1-3H3,(H,32,36)