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

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

Systemtic Name:N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide
Openeye Name:3-(isopropylsulfamoyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide
CAS Name:N-[2-(4-phenyl-1-piperazinyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide
IUPAC Name:N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide
Traditional Name:3-(isopropylsulfamoyl)-N-[2-(4-phenylpiperazino)ethyl]benzamide
Formula: C22H30N4O3S
MolecularWeight: 430.5636
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3


Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3


InChI

InChI=1S/C22H30N4O3S/c1-18(2)24-30(28,29)21-10-6-7-19(17-21)22(27)23-11-12-25-13-15-26(16-14-25)20-8-4-3-5-9-20/h3-10,17-18,24H,11-16H2,1-2H3,(H,23,27)


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