N-[1-(1-adamantyl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCC6=CC=CC=C65)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCC6=CC=CC=C65)OC

InChI

InChI=1S/C28H34N2O4S/c1-18(28-15-19-11-20(16-28)13-21(12-19)17-28)29-27(31)24-14-23(7-8-26(24)34-2)35(32,33)30-10-9-22-5-3-4-6-25(22)30/h3-8,14,18-21H,9-13,15-17H2,1-2H3,(H,29,31)