N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)naphthalene-2-sulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)naphthalene-2-sulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-isobutyl-naphthalene-2-sulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-methylpropyl)-2-naphthalenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methylpropyl)naphthalene-2-sulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-isobutyl-naphthalene-2-sulfonamide Formula: C18H23NO4S2 MolecularWeight: 381.50952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H23NO4S2/c1-14(2)12-19(17-9-10-24(20,21)13-17)25(22,23)18-8-7-15-5-3-4-6-16(15)11-18/h3-8,11,14,17H,9-10,12-13H2,1-2H3/t17-/m0/s1