3-(butylsulfamoyl)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 3-(butylsulfamoyl)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3-(butylsulfamoyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3-(butylsulfamoyl)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 3-(butylsulfamoyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(butylsulfamoyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Formula: C28H32N4O4S MolecularWeight: 520.64308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O4S/c1-2-3-16-29-37(35,36)24-13-9-10-22(21-24)27(33)30-26-15-8-7-14-25(26)28(34)32-19-17-31(18-20-32)23-11-5-4-6-12-23/h4-15,21,29H,2-3,16-20H2,1H3,(H,30,33)