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

Systemtic Name: N-[1-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)butan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(4-methylpiperidine-1-carbonyl)-3-oxo-propyl]naphthalene-2-sulfonamide CAS Name: N-[1-(4-methyl-1-piperidinyl)-1,4-dioxobutan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(4-methylpiperidin-1-yl)-1,4-dioxobutan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-keto-1-(4-methylpiperidine-1-carbonyl)propyl]naphthalene-2-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-15-8-11-22(12-9-15)20(24)19(10-13-23)21-27(25,26)18-7-6-16-4-2-3-5-17(16)14-18/h2-7,13-15,19,21H,8-12H2,1H3