N-[3-chloranyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]phenyl]heptanamide

Systemtic Name: N-[3-chloranyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]phenyl]heptanamide Openeye Name: N-[3-chloro-2-[4-(p-tolylsulfonyl)piperazin-1-yl]phenyl]heptanamide CAS Name: N-[3-chloro-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]phenyl]heptanamide IUPAC Name: N-[3-chloro-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]phenyl]heptanamide Traditional Name: N-[3-chloro-2-(4-tosylpiperazino)phenyl]enanthamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=C(C(=CC=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCC(=O)NC1=C(C(=CC=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H32ClN3O3S/c1-3-4-5-6-10-23(29)26-22-9-7-8-21(25)24(22)27-15-17-28(18-16-27)32(30,31)20-13-11-19(2)12-14-20/h7-9,11-14H,3-6,10,15-18H2,1-2H3,(H,26,29)