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

Systemtic Name: N-(1-adamantylmethyl)-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-(1-adamantylmethyl)-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-(1-adamantylmethyl)-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-(1-adamantylmethyl)-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(1-adamantylmethyl)-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propionamide Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C23H34N2O3S/c1-16-4-5-21(8-17(16)2)29(27,28)24-7-6-22(26)25(3)15-23-12-18-9-19(13-23)11-20(10-18)14-23/h4-5,8,18-20,24H,6-7,9-15H2,1-3H3