N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-(4-phenylpiperazino)propyl]benzamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3S/c1-2-12-25-31(29,30)22-11-6-8-20(19-22)23(28)24-13-7-14-26-15-17-27(18-16-26)21-9-4-3-5-10-21/h2-6,8-11,19,25H,1,7,12-18H2,(H,24,28)