N-(1-adamantylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(1-adamantylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(1-adamantylmethyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(1-adamantylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(1-adamantylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(1-adamantylmethyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H32N2O4S/c1-33-25-7-6-22(34(31,32)29-9-8-21-4-2-3-5-24(21)29)13-23(25)26(30)28-17-27-14-18-10-19(15-27)12-20(11-18)16-27/h2-7,13,18-20H,8-12,14-17H2,1H3,(H,28,30)