2-(aminocarbonylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]propanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-ureido-propionamide Formula: C21H27N5O6S MolecularWeight: 477.53398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCOCC2)S(=O)(=O)NC3=CC=C(C=C3)OC)NC(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)N2CCOCC2)S(=O)(=O)NC3=CC=C(C=C3)OC)NC(=O)N

InChI

InChI=1S/C21H27N5O6S/c1-14(23-21(22)28)20(27)24-16-5-8-18(26-9-11-32-12-10-26)19(13-16)33(29,30)25-15-3-6-17(31-2)7-4-15/h3-8,13-14,25H,9-12H2,1-2H3,(H,24,27)(H3,22,23,28)