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

Systemtic Name: 3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)-N-(phenylmethyl)-N-propan-2-yl-naphthalene-2-sulfonamide Openeye Name: N-benzyl-N-isopropyl-3-(4-methyl-1-piperidyl)-1,4-dioxo-naphthalene-2-sulfonamide CAS Name: 3-(4-methyl-1-piperidinyl)-1,4-dioxo-N-(phenylmethyl)-N-propan-2-yl-2-naphthalenesulfonamide IUPAC Name: N-benzyl-3-(4-methylpiperidin-1-yl)-1,4-dioxo-N-propan-2-ylnaphthalene-2-sulfonamide Traditional Name: N-benzyl-N-isopropyl-1,4-diketo-3-(4-methylpiperidino)naphthalene-2-sulfonamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N(CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N(CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C26H30N2O4S/c1-18(2)28(17-20-9-5-4-6-10-20)33(31,32)26-23(27-15-13-19(3)14-16-27)24(29)21-11-7-8-12-22(21)25(26)30/h4-12,18-19H,13-17H2,1-3H3