3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)-N-(phenylmethyl)naphthalene-2-sulfonamide

Systemtic Name: 3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)-N-(phenylmethyl)naphthalene-2-sulfonamide Openeye Name: N-benzyl-3-(4-methyl-1-piperidyl)-1,4-dioxo-naphthalene-2-sulfonamide CAS Name: 3-(4-methyl-1-piperidinyl)-1,4-dioxo-N-(phenylmethyl)-2-naphthalenesulfonamide IUPAC Name: N-benzyl-3-(4-methylpiperidin-1-yl)-1,4-dioxonaphthalene-2-sulfonamide Traditional Name: N-benzyl-1,4-diketo-3-(4-methylpiperidino)naphthalene-2-sulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4S/c1-16-11-13-25(14-12-16)20-21(26)18-9-5-6-10-19(18)22(27)23(20)30(28,29)24-15-17-7-3-2-4-8-17/h2-10,16,24H,11-15H2,1H3