N-[8-oxidanylidene-7-(4-phenethylpiperazin-1-yl)-6,7-dihydro-5H-naphthalen-2-yl]methanesulfonamide

Systemtic Name: N-[8-oxidanylidene-7-(4-phenethylpiperazin-1-yl)-6,7-dihydro-5H-naphthalen-2-yl]methanesulfonamide Openeye Name: N-[4-oxo-3-(4-phenethylpiperazin-1-yl)tetralin-6-yl]methanesulfonamide CAS Name: N-[8-oxo-7-(4-phenethyl-1-piperazinyl)-6,7-dihydro-5H-naphthalen-2-yl]methanesulfonamide IUPAC Name: N-[8-oxo-7-(4-phenethylpiperazin-1-yl)-6,7-dihydro-5H-naphthalen-2-yl]methanesulfonamide Traditional Name: N-[4-keto-3-(4-phenethylpiperazino)tetralin-6-yl]methanesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CCC(C2=O)N3CCN(CC3)CCC4=CC=CC=C4)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CCC(C2=O)N3CCN(CC3)CCC4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H29N3O3S/c1-30(28,29)24-20-9-7-19-8-10-22(23(27)21(19)17-20)26-15-13-25(14-16-26)12-11-18-5-3-2-4-6-18/h2-7,9,17,22,24H,8,10-16H2,1H3