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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-[(1-ethyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]propanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(1-ethyl-2-oxo-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(4-chloro-2-methylphenyl)-3-[(1-ethyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-[(1-ethyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(1-ethyl-2-keto-indolin-5-yl)sulfonyl-propionamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4S/c1-3-23-18-7-5-16(11-14(18)12-20(23)25)28(26,27)9-8-19(24)22-17-6-4-15(21)10-13(17)2/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,22,24)