N-[4-[1,1-bis(oxidanylidene)thian-2-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)thian-2-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[1-benzyl-3-(1,1-dioxothian-2-yl)-2-hydroxy-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[4-(1,1-dioxo-2-thianyl)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[4-(1,1-dioxothian-2-yl)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-3-(1,1-diketothian-2-yl)-2-hydroxy-3-keto-propyl]-5-chloro-1H-indole-2-carboxamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)C(C1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

Isomeric SMILES

C1CCS(=O)(=O)C(C1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

InChI

InChI=1S/C24H25ClN2O5S/c25-17-9-10-18-16(13-17)14-20(26-18)24(30)27-19(12-15-6-2-1-3-7-15)22(28)23(29)21-8-4-5-11-33(21,31)32/h1-3,6-7,9-10,13-14,19,21-22,26,28H,4-5,8,11-12H2,(H,27,30)