N,2-dimethyl-N-(4-methylpentan-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N,2-dimethyl-N-(4-methylpentan-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-N,2-dimethyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N,2-dimethyl-N-(4-methylpentan-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N,2-dimethyl-N-(4-methylpentan-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-1-mesyl-N,2-dimethyl-indoline-5-carboxamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)C(C)CC(C)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)C(C)CC(C)C

InChI

InChI=1S/C18H28N2O3S/c1-12(2)9-13(3)19(5)18(21)15-7-8-17-16(11-15)10-14(4)20(17)24(6,22)23/h7-8,11-14H,9-10H2,1-6H3