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

Systemtic Name: N-(1-adamantyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(1-adamantyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-(1-adamantyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(1-adamantyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(1-adamantyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C21H30N2O3S/c1-14-3-4-19(7-15(14)2)27(25,26)22-6-5-20(24)23-21-11-16-8-17(12-21)10-18(9-16)13-21/h3-4,7,16-18,22H,5-6,8-13H2,1-2H3,(H,23,24)