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

Systemtic Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]sulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]sulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]sulfamoyl]-3-methyl-phenyl]propionamide Formula: C30H39N5O3S MolecularWeight: 549.72736

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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)C

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)C

InChI

InChI=1S/C30H39N5O3S/c1-5-30(36)32-25-13-16-29(23(2)21-25)39(37,38)31-22-28(24-11-14-26(15-12-24)33(3)4)35-19-17-34(18-20-35)27-9-7-6-8-10-27/h6-16,21,28,31H,5,17-20,22H2,1-4H3,(H,32,36)