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

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

Systemtic Name:4-(cyclopropylsulfamoyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide
Openeye Name:4-(cyclopropylsulfamoyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide
CAS Name:4-(cyclopropylsulfamoyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]benzamide
IUPAC Name:4-(cyclopropylsulfamoyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide
Traditional Name:4-(cyclopropylsulfamoyl)-N-[3-(4-phenylpiperazino)propyl]benzamide
Formula: C23H30N4O3S
MolecularWeight: 442.5743
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C23H30N4O3S/c28-23(19-7-11-22(12-8-19)31(29,30)25-20-9-10-20)24-13-4-14-26-15-17-27(18-16-26)21-5-2-1-3-6-21/h1-3,5-8,11-12,20,25H,4,9-10,13-18H2,(H,24,28)


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