N-(2-adamantyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4,5-dimethyl-benzamide

Systemtic Name: N-(2-adamantyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4,5-dimethyl-benzamide Openeye Name: N-(2-adamantyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4,5-dimethyl-benzamide CAS Name: N-(2-adamantyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4,5-dimethylbenzamide IUPAC Name: N-(2-adamantyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4,5-dimethylbenzamide Traditional Name: N-(2-adamantyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4,5-dimethyl-benzamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2C3CC4CC(C3)CC2C4)S(=O)(=O)N5CCCC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2C3CC4CC(C3)CC2C4)S(=O)(=O)N5CCCC6=CC=CC=C65)C

InChI

InChI=1S/C28H34N2O3S/c1-17-10-24(28(31)29-27-22-12-19-11-20(14-22)15-23(27)13-19)16-26(18(17)2)34(32,33)30-9-5-7-21-6-3-4-8-25(21)30/h3-4,6,8,10,16,19-20,22-23,27H,5,7,9,11-15H2,1-2H3,(H,29,31)