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

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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