methyl (2R)-2-[[4-[(4-methoxyphenyl)carbonylamino]phenyl]sulfonylamino]-3-methyl-butanoate

Systemtic Name: methyl (2R)-2-[[4-[(4-methoxyphenyl)carbonylamino]phenyl]sulfonylamino]-3-methyl-butanoate Openeye Name: methyl (2R)-2-[[4-[(4-methoxybenzoyl)amino]phenyl]sulfonylamino]-3-methyl-butanoate CAS Name: (2R)-2-[[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]sulfonylamino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[4-[(4-methoxybenzoyl)amino]phenyl]sulfonylamino]-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-[[4-(p-anisoylamino)phenyl]sulfonylamino]butyric acid methyl ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O6S/c1-13(2)18(20(24)28-4)22-29(25,26)17-11-7-15(8-12-17)21-19(23)14-5-9-16(27-3)10-6-14/h5-13,18,22H,1-4H3,(H,21,23)/t18-/m1/s1