N-[2-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-4-ethoxy-phenyl]-2-oxidanyl-propanamide

Systemtic Name: N-[2-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-4-ethoxy-phenyl]-2-oxidanyl-propanamide Openeye Name: N-[2-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-4-ethoxy-phenyl]-2-hydroxy-propanamide CAS Name: N-[2-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-4-ethoxyphenyl]-2-hydroxypropanamide IUPAC Name: N-[2-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-4-ethoxyphenyl]-2-hydroxypropanamide Traditional Name: N-[2-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]-4-ethoxy-phenyl]-2-hydroxy-propionamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C(C)O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C(C)O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C

InChI

InChI=1S/C21H27N3O6S/c1-4-30-17-7-10-19(23-21(27)14(2)25)20(13-17)24-31(28,29)18-8-5-16(6-9-18)11-12-22-15(3)26/h5-10,13-14,24-25H,4,11-12H2,1-3H3,(H,22,26)(H,23,27)