3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-3-methyl-1-phenyl-butyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-3-methyl-1-phenyl-butyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-3-methyl-1-phenyl-butyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-3-methyl-1-phenylbutyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1R)-3-methyl-1-phenylbutyl]propanamide Traditional Name: N-[(1R)-3-methyl-1-phenyl-butyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-4-28-19-10-12-20(13-11-19)29(26,27)23-15-14-22(25)24-21(16-17(2)3)18-8-6-5-7-9-18/h5-13,17,21,23H,4,14-16H2,1-3H3,(H,24,25)/t21-/m1/s1