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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide Openeye Name: (2S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: (2S)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-ureido-propionamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)N)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)NC(=O)N)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N4O5S/c1-11-8-9-13(21-17(23)12(2)20-18(19)24)10-16(11)28(25,26)22-14-6-4-5-7-15(14)27-3/h4-10,12,22H,1-3H3,(H,21,23)(H3,19,20,24)/t12-/m0/s1