5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(4-phenyl-1-piperazinyl)propyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(4-phenylpiperazino)propyl]benzamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H32N4O3S/c1-19-8-11-22(32(30,31)26-20-9-10-20)18-23(19)24(29)25-12-5-13-27-14-16-28(17-15-27)21-6-3-2-4-7-21/h2-4,6-8,11,18,20,26H,5,9-10,12-17H2,1H3,(H,25,29)