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

Systemtic Name: 1,4-bis(oxidanylidene)-N-(phenylmethyl)-N-propan-2-yl-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide Openeye Name: N-benzyl-N-isopropyl-1,4-dioxo-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide CAS Name: 1,4-dioxo-N-(phenylmethyl)-N-propan-2-yl-3-(1-pyrrolidinyl)-2-naphthalenesulfonamide IUPAC Name: N-benzyl-1,4-dioxo-N-propan-2-yl-3-pyrrolidin-1-ylnaphthalene-2-sulfonamide Traditional Name: N-benzyl-N-isopropyl-1,4-diketo-3-pyrrolidino-naphthalene-2-sulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

InChI=1S/C24H26N2O4S/c1-17(2)26(16-18-10-4-3-5-11-18)31(29,30)24-21(25-14-8-9-15-25)22(27)19-12-6-7-13-20(19)23(24)28/h3-7,10-13,17H,8-9,14-16H2,1-2H3