2-(aminocarbonylamino)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-phenyl-propanamide Openeye Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide Traditional Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-3-phenyl-2-ureido-propionamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N4O6S/c1-2-32-19-9-8-17(15-20(19)33(29,30)26-10-12-31-13-11-26)24-21(27)18(25-22(23)28)14-16-6-4-3-5-7-16/h3-9,15,18H,2,10-14H2,1H3,(H,24,27)(H3,23,25,28)