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

Systemtic Name: N-(1-adamantyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-(1-adamantyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(1-adamantyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(1-adamantyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(1-adamantyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H30N2O3S/c29-25(27-26-15-18-11-19(16-26)13-20(12-18)17-26)22-6-3-8-23(14-22)32(30,31)28-10-4-7-21-5-1-2-9-24(21)28/h1-3,5-6,8-9,14,18-20H,4,7,10-13,15-17H2,(H,27,29)