N-[1-(4-methylpiperidin-1-yl)-1,6-bis(oxidanylidene)hexan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-(4-methylpiperidin-1-yl)-1,6-bis(oxidanylidene)hexan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(4-methylpiperidine-1-carbonyl)-5-oxo-pentyl]naphthalene-2-sulfonamide CAS Name: N-[1-(4-methyl-1-piperidinyl)-1,6-dioxohexan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(4-methylpiperidin-1-yl)-1,6-dioxohexan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[5-keto-1-(4-methylpiperidine-1-carbonyl)pentyl]naphthalene-2-sulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCCC=O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCCC=O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H28N2O4S/c1-17-11-13-24(14-12-17)22(26)21(8-4-5-15-25)23-29(27,28)20-10-9-18-6-2-3-7-19(18)16-20/h2-3,6-7,9-10,15-17,21,23H,4-5,8,11-14H2,1H3