tert-butyl 2-[5-chloranyl-2-[(4-methylpentanoylamino)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-5-yl)ethanoate

Systemtic Name: tert-butyl 2-[5-chloranyl-2-[(4-methylpentanoylamino)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-5-yl)ethanoate Openeye Name: tert-butyl 2-[5-chloro-2-[(4-methylpentanoylamino)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-5-yl)acetate CAS Name: 2-[5-chloro-2-[[(4-methyl-1-oxopentyl)amino]sulfamoyl]phenyl]-2-(2-methyl-1H-indol-5-yl)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[5-chloro-2-[(4-methylpentanoylamino)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-5-yl)acetate Traditional Name: 2-[5-chloro-2-[(4-methylpentanoylamino)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-5-yl)acetic acid tert-butyl ester Formula: C27H34ClN3O5S MolecularWeight: 548.09396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)C(C3=C(C=CC(=C3)Cl)S(=O)(=O)NNC(=O)CCC(C)C)C(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)C(C3=C(C=CC(=C3)Cl)S(=O)(=O)NNC(=O)CCC(C)C)C(=O)OC(C)(C)C

InChI

InChI=1S/C27H34ClN3O5S/c1-16(2)7-12-24(32)30-31-37(34,35)23-11-9-20(28)15-21(23)25(26(33)36-27(4,5)6)18-8-10-22-19(14-18)13-17(3)29-22/h8-11,13-16,25,29,31H,7,12H2,1-6H3,(H,30,32)