N-[(1R)-1-(1-adamantyl)ethyl]-2-[(2,5-dimethylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(2,5-dimethylphenyl)sulfonylamino]ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(2,5-dimethylphenyl)sulfonylamino]acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(2,5-dimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(2,5-dimethylphenyl)sulfonylamino]acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(2,5-dimethylphenyl)sulfonylamino]acetamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O3S/c1-14-4-5-15(2)20(6-14)28(26,27)23-13-21(25)24-16(3)22-10-17-7-18(11-22)9-19(8-17)12-22/h4-6,16-19,23H,7-13H2,1-3H3,(H,24,25)/t16-,17?,18?,19?,22?/m1/s1