methyl 2-[3,3-dimethyl-2-oxidanylidene-5-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3,3-dimethyl-2-oxidanylidene-5-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)indol-1-yl]ethanoate Openeye Name: methyl 2-[3,3-dimethyl-2-oxo-5-(tetralin-5-ylsulfamoyl)indolin-1-yl]acetate CAS Name: 2-[3,3-dimethyl-2-oxo-5-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3,3-dimethyl-2-oxo-5-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)indol-1-yl]acetate Traditional Name: 2-[2-keto-3,3-dimethyl-5-(tetralin-5-ylsulfamoyl)indolin-1-yl]acetic acid methyl ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3CCCC4)N(C1=O)CC(=O)OC)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3CCCC4)N(C1=O)CC(=O)OC)C

InChI

InChI=1S/C23H26N2O5S/c1-23(2)18-13-16(11-12-20(18)25(22(23)27)14-21(26)30-3)31(28,29)24-19-10-6-8-15-7-4-5-9-17(15)19/h6,8,10-13,24H,4-5,7,9,14H2,1-3H3