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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C23H34N2O4S MolecularWeight: 434.59206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H34N2O4S/c1-3-29-20-4-6-21(7-5-20)30(27,28)24-9-8-22(26)25-16(2)23-13-17-10-18(14-23)12-19(11-17)15-23/h4-7,16-19,24H,3,8-15H2,1-2H3,(H,25,26)