(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(4-ethoxyphenoxy)phenyl]propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(4-ethoxyphenoxy)phenyl]propionamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H](C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H27N3O6S/c1-4-33-21-11-13-23(14-12-21)34-22-9-5-20(6-10-22)27-25(30)17(2)28-35(31,32)24-15-7-19(8-16-24)26-18(3)29/h5-17,28H,4H2,1-3H3,(H,26,29)(H,27,30)/t17-/m0/s1