(2S)-N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O5S/c1-13(2)18(19(22)20-14-6-5-7-16(12-14)26-4)21-27(23,24)17-10-8-15(25-3)9-11-17/h5-13,18,21H,1-4H3,(H,20,22)/t18-/m0/s1