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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]tetralin-6-sulfonamide CAS Name: N-[3-(4-methyl-1-piperidinyl)-3-oxopropyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-keto-3-(4-methylpiperidino)propyl]tetralin-6-sulfonamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H28N2O3S/c1-15-9-12-21(13-10-15)19(22)8-11-20-25(23,24)18-7-6-16-4-2-3-5-17(16)14-18/h6-7,14-15,20H,2-5,8-13H2,1H3