N-[1-(1-adamantyl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propionamide Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

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