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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-butanamide Openeye Name: (2S)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methylbutanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methylbutanamide Traditional Name: (2S)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-2-ureido-butyramide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)N

InChI

InChI=1S/C19H24N4O5S/c1-12(2)17(22-19(20)25)18(24)21-13-7-6-8-14(11-13)29(26,27)23-15-9-4-5-10-16(15)28-3/h4-12,17,23H,1-3H3,(H,21,24)(H3,20,22,25)/t17-/m0/s1