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

Systemtic Name: 4-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 4-methoxy-N-[2-(4-phenyl-1-piperazinyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O4S/c1-18(2)25-32(29,30)22-17-19(9-10-21(22)31-3)23(28)24-11-12-26-13-15-27(16-14-26)20-7-5-4-6-8-20/h4-10,17-18,25H,11-16H2,1-3H3,(H,24,28)