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

Systemtic Name: N-(1-adamantylmethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-(1-adamantylmethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-(1-adamantylmethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-(1-adamantylmethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(1-adamantylmethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-propionamide Formula: C23H34N2O5S MolecularWeight: 450.59146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCNS(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCNS(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H34N2O5S/c1-25(15-23-12-16-8-17(13-23)10-18(9-16)14-23)22(26)6-7-24-31(27,28)19-4-5-20(29-2)21(11-19)30-3/h4-5,11,16-18,24H,6-10,12-15H2,1-3H3