(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide Openeye Name: (2S)-N-[2-(4-isopropoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: (2S)-N-[2-(4-isopropoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=C(C=C1)OC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O5S/c1-15(2)28-19-7-5-17(6-8-19)13-14-22-21(24)16(3)23-29(25,26)20-11-9-18(27-4)10-12-20/h5-12,15-16,23H,13-14H2,1-4H3,(H,22,24)/t16-/m0/s1