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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(tosylamino)propionamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O3S/c1-15-3-5-20(6-4-15)28(26,27)23-8-7-21(25)24-16(2)22-12-17-9-18(13-22)11-19(10-17)14-22/h3-6,16-19,23H,7-14H2,1-2H3,(H,24,25)