3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O4S/c1-3-27-19-11-13-20(14-12-19)28(25,26)22-16-15-21(24)23-17(2)9-10-18-7-5-4-6-8-18/h4-8,11-14,17,22H,3,9-10,15-16H2,1-2H3,(H,23,24)/t17-/m1/s1