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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

InChI

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