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N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name:N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide
Openeye Name:N-(5-chloro-2,4-dimethoxy-phenyl)-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide
CAS Name:N-(5-chloro-2,4-dimethoxyphenyl)-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
IUPAC Name:N-(5-chloro-2,4-dimethoxyphenyl)-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide
Traditional Name:N-(5-chloro-2,4-dimethoxy-phenyl)-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide
Formula: C21H23ClN2O5S
MolecularWeight: 450.93572
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl


Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl


InChI

InChI=1S/C21H23ClN2O5S/c1-12-8-14-9-15(6-7-18(14)24(12)21(25)13-4-5-13)30(26,27)23-17-10-16(22)19(28-2)11-20(17)29-3/h6-7,9-13,23H,4-5,8H2,1-3H3


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