3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-naphthalen-1-yl-propanamide Openeye Name: N-(1-naphthyl)-3-[4-(p-tolylsulfonyl)piperazin-1-yl]propanamide CAS Name: 3-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-naphthalen-1-ylpropanamide Traditional Name: N-(1-naphthyl)-3-(4-tosylpiperazino)propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3S/c1-19-9-11-21(12-10-19)31(29,30)27-17-15-26(16-18-27)14-13-24(28)25-23-8-4-6-20-5-2-3-7-22(20)23/h2-12H,13-18H2,1H3,(H,25,28)