N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-propyl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-propyl-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-5-indolin-1-ylsulfonyl-2-methoxy-N-propyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-methoxy-N-propylbenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-2-methoxy-N-propylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-5-indolin-1-ylsulfonyl-2-methoxy-N-propyl-benzamide Formula: C23H28N2O6S2 MolecularWeight: 492.60822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6S2/c1-3-12-24(18-11-14-32(27,28)16-18)23(26)20-15-19(8-9-22(20)31-2)33(29,30)25-13-10-17-6-4-5-7-21(17)25/h4-9,15,18H,3,10-14,16H2,1-2H3/t18-/m0/s1