2-[(2-cyclobutyloxy-3-methyl-phenyl)carbonylamino]-N-methylsulfonyl-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-[(2-cyclobutyloxy-3-methyl-phenyl)carbonylamino]-N-methylsulfonyl-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[[2-(cyclobutoxy)-3-methyl-benzoyl]amino]-N-methylsulfonyl-indane-2-carboxamide CAS Name: 2-[[(2-cyclobutyloxy-3-methylphenyl)-oxomethyl]amino]-N-methylsulfonyl-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[(2-cyclobutyloxy-3-methylbenzoyl)amino]-N-methylsulfonyl-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[[2-(cyclobutoxy)-3-methyl-benzoyl]amino]-N-mesyl-indane-2-carboxamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC2CCC2)C(=O)NC3(CC4=CC=CC=C4C3)C(=O)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=C1OC2CCC2)C(=O)NC3(CC4=CC=CC=C4C3)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C23H26N2O5S/c1-15-7-5-12-19(20(15)30-18-10-6-11-18)21(26)24-23(22(27)25-31(2,28)29)13-16-8-3-4-9-17(16)14-23/h3-5,7-9,12,18H,6,10-11,13-14H2,1-2H3,(H,24,26)(H,25,27)