N-(1-adamantylmethyl)-3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-adamantylmethyl)-N-methyl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-adamantylmethyl)-N-methylpropanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-adamantylmethyl)-N-methylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-adamantylmethyl)-N-methyl-propionamide Formula: C23H32N2O4S MolecularWeight: 432.57618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O4S/c1-16(26)20-3-5-21(6-4-20)30(28,29)24-8-7-22(27)25(2)15-23-12-17-9-18(13-23)11-19(10-17)14-23/h3-6,17-19,24H,7-15H2,1-2H3