N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O5S2/c1-21(17-10-12-28(24,25)14-17)20(23)16-6-4-7-18(13-16)29(26,27)22-11-9-15-5-2-3-8-19(15)22/h2-8,13,17H,9-12,14H2,1H3/t17-/m0/s1