N-(1-adamantylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C27H32N2O3S/c1-28(18-27-15-19-11-20(16-27)13-21(12-19)17-27)26(30)23-6-4-7-24(14-23)33(31,32)29-10-9-22-5-2-3-8-25(22)29/h2-8,14,19-21H,9-13,15-18H2,1H3