N-[1-(1-adamantyl)ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(1-adamantyl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(1-adamantyl)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(1-adamantyl)ethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(1-adamantyl)ethyl]propionamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H32N2O4S/c1-15(26)20-3-5-21(6-4-20)30(28,29)24-8-7-22(27)25-16(2)23-12-17-9-18(13-23)11-19(10-17)14-23/h3-6,16-19,24H,7-14H2,1-2H3,(H,25,27)