N-[3-(4-phenylpiperazin-1-yl)propyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[3-(4-phenylpiperazino)propyl]benzamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H32N4O3S/c1-19(2)25-31(29,30)22-11-9-20(10-12-22)23(28)24-13-6-14-26-15-17-27(18-16-26)21-7-4-3-5-8-21/h3-5,7-12,19,25H,6,13-18H2,1-2H3,(H,24,28)