N-(3-chloranyl-4-methoxy-phenyl)-3-[(1-ethyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(1-ethyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(1-ethyl-2-oxo-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(1-ethyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(1-ethyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(1-ethyl-2-keto-indolin-5-yl)sulfonyl-propionamide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H21ClN2O5S/c1-3-23-17-6-5-15(10-13(17)11-20(23)25)29(26,27)9-8-19(24)22-14-4-7-18(28-2)16(21)12-14/h4-7,10,12H,3,8-9,11H2,1-2H3,(H,22,24)