N-(1-adamantylmethyl)-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(1-adamantylmethyl)-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-(1-adamantylmethyl)-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(1-adamantylmethyl)-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H32N2O4S/c1-32-23-4-2-3-5-24(23)33(30,31)28-16-18-6-8-22(9-7-18)25(29)27-17-26-13-19-10-20(14-26)12-21(11-19)15-26/h2-9,19-21,28H,10-17H2,1H3,(H,27,29)