[2,6-di(propan-2-yl)phenyl] N-(2,3-dihydroindol-1-ylsulfonyl)carbamate

Systemtic Name: [2,6-di(propan-2-yl)phenyl] N-(2,3-dihydroindol-1-ylsulfonyl)carbamate Openeye Name: (2,6-diisopropylphenyl) N-indolin-1-ylsulfonylcarbamate CAS Name: N-(2,3-dihydroindol-1-ylsulfonyl)carbamic acid [2,6-di(propan-2-yl)phenyl] ester IUPAC Name: [2,6-di(propan-2-yl)phenyl] N-(2,3-dihydroindol-1-ylsulfonyl)carbamate Traditional Name: N-indolin-1-ylsulfonylcarbamic acid (2,6-diisopropylphenyl) ester Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)NS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)NS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O4S/c1-14(2)17-9-7-10-18(15(3)4)20(17)27-21(24)22-28(25,26)23-13-12-16-8-5-6-11-19(16)23/h5-11,14-15H,12-13H2,1-4H3,(H,22,24)