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

Systemtic Name: N-(1-adamantyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(1-adamantyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(1-adamantyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(1-adamantyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(1-adamantyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C21H30N2O4S MolecularWeight: 406.5389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H30N2O4S/c1-2-27-18-3-5-19(6-4-18)28(25,26)22-8-7-20(24)23-21-12-15-9-16(13-21)11-17(10-15)14-21/h3-6,15-17,22H,2,7-14H2,1H3,(H,23,24)