N-[3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]tetralin-6-sulfonamide CAS Name: N-[3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxopropyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-(4-benzylpiperazino)-3-keto-propyl]tetralin-6-sulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3S/c28-24(27-16-14-26(15-17-27)19-20-6-2-1-3-7-20)12-13-25-31(29,30)23-11-10-21-8-4-5-9-22(21)18-23/h1-3,6-7,10-11,18,25H,4-5,8-9,12-17,19H2