N-[2-[4-(3-cyclopropylprop-2-ynoxy)phenyl]ethyl]-3-methyl-2-(methylsulfonylamino)butanamide

Systemtic Name: N-[2-[4-(3-cyclopropylprop-2-ynoxy)phenyl]ethyl]-3-methyl-2-(methylsulfonylamino)butanamide Openeye Name: N-[2-[4-(3-cyclopropylprop-2-ynoxy)phenyl]ethyl]-2-(methanesulfonamido)-3-methyl-butanamide CAS Name: N-[2-[4-(3-cyclopropylprop-2-ynoxy)phenyl]ethyl]-2-(methanesulfonamido)-3-methylbutanamide IUPAC Name: N-[2-[4-(3-cyclopropylprop-2-ynoxy)phenyl]ethyl]-2-(methanesulfonamido)-3-methylbutanamide Traditional Name: N-[2-[4-(3-cyclopropylprop-2-ynoxy)phenyl]ethyl]-2-(methanesulfonamido)-3-methyl-butyramide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=C(C=C1)OCC#CC2CC2)NS(=O)(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=C(C=C1)OCC#CC2CC2)NS(=O)(=O)C

InChI

InChI=1S/C20H28N2O4S/c1-15(2)19(22-27(3,24)25)20(23)21-13-12-17-8-10-18(11-9-17)26-14-4-5-16-6-7-16/h8-11,15-16,19,22H,6-7,12-14H2,1-3H3,(H,21,23)