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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

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