(2S)-2-(aminocarbonylamino)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-propanamide Openeye Name: (2S)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenylpropanamide Traditional Name: (2S)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-2-ureido-propionamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)N)OC

InChI

InChI=1S/C24H26N4O6S/c1-33-19-11-8-17(9-12-19)28-35(31,32)22-15-18(10-13-21(22)34-2)26-23(29)20(27-24(25)30)14-16-6-4-3-5-7-16/h3-13,15,20,28H,14H2,1-2H3,(H,26,29)(H3,25,27,30)/t20-/m0/s1