N-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-N-methyl-tetralin-6-sulfonamide CAS Name: N-methyl-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[2-(4-benzylpiperazino)-2-keto-ethyl]-N-methyl-tetralin-6-sulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H31N3O3S/c1-25(31(29,30)23-12-11-21-9-5-6-10-22(21)17-23)19-24(28)27-15-13-26(14-16-27)18-20-7-3-2-4-8-20/h2-4,7-8,11-12,17H,5-6,9-10,13-16,18-19H2,1H3