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

Systemtic Name: N-(1-adamantylmethyl)-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1-adamantylmethyl)-N-methyl-benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1-adamantylmethyl)-N-methylbenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1-adamantylmethyl)-N-methylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1-adamantylmethyl)-N-methyl-benzamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)CC34CC5CC(C3)CC(C5)C4

InChI

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