N-[(1R)-1-(1-adamantyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-mesyl-indoline-5-carboxamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O3S/c1-14(22-11-15-7-16(12-22)9-17(8-15)13-22)23-21(25)19-3-4-20-18(10-19)5-6-24(20)28(2,26)27/h3-4,10,14-17H,5-9,11-13H2,1-2H3,(H,23,25)/t14-,15?,16?,17?,22?/m1/s1