2-(aminocarbonylamino)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylpropanamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-phenyl-2-ureido-propionamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C20H26N4O5S/c1-14(13-29-2)24-30(27,28)17-10-8-16(9-11-17)22-19(25)18(23-20(21)26)12-15-6-4-3-5-7-15/h3-11,14,18,24H,12-13H2,1-2H3,(H,22,25)(H3,21,23,26)