N-[(1R)-1-(1-adamantyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]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)NC(C)C23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O3S/c1-15-4-5-21(8-16(15)2)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)/t17-,18?,19?,20?,23?/m1/s1