N-(3-acetamido-4-methoxy-phenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H25N3O6S/c1-4-29-16-6-8-17(9-7-16)30(26,27)21-12-11-20(25)23-15-5-10-19(28-3)18(13-15)22-14(2)24/h5-10,13,21H,4,11-12H2,1-3H3,(H,22,24)(H,23,25)