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

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[3-(4-phenyl-1-piperazinyl)propyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[3-(4-phenylpiperazino)propyl]benzamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H34N4O3S/c1-20(2)26(3)32(30,31)23-12-7-9-21(19-23)24(29)25-13-8-14-27-15-17-28(18-16-27)22-10-5-4-6-11-22/h4-7,9-12,19-20H,8,13-18H2,1-3H3,(H,25,29)