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

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

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-3-[(1-ethyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]propanamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-3-(1-ethyl-2-oxo-indolin-5-yl)sulfonyl-propanamide
CAS Name:N-(3-chloro-2-methylphenyl)-3-[(1-ethyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-3-[(1-ethyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide
Traditional Name:N-(3-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(=CC=C3)Cl)C


Isomeric SMILES

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


InChI

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


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