N-(2-adamantyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-benzamide

Systemtic Name: N-(2-adamantyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-benzamide Openeye Name: N-(2-adamantyl)-N-ethyl-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(2-adamantyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethylbenzamide IUPAC Name: N-(2-adamantyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethylbenzamide Traditional Name: N-(2-adamantyl)-N-ethyl-3-indolin-1-ylsulfonyl-benzamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1C2CC3CC(C2)CC1C3)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

CCN(C1C2CC3CC(C2)CC1C3)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C27H32N2O3S/c1-2-28(26-22-13-18-12-19(15-22)16-23(26)14-18)27(30)21-7-5-8-24(17-21)33(31,32)29-11-10-20-6-3-4-9-25(20)29/h3-9,17-19,22-23,26H,2,10-16H2,1H3