(2S)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-butanamide

Systemtic Name: (2S)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-butanamide Openeye Name: (2S)-N-[(5-bromo-2-methoxy-phenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-butanamide CAS Name: (2S)-N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethylbutanamide IUPAC Name: (2S)-N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethylbutanamide Traditional Name: (2S)-N-(5-bromo-2-methoxy-benzyl)-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-butyramide Formula: C21H27BrN2O5S MolecularWeight: 499.41848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=C(C=CC(=C1)Br)OC)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=C(C=CC(=C1)Br)OC)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27BrN2O5S/c1-14(2)20(23-30(26,27)18-9-7-17(28-4)8-10-18)21(25)24(3)13-15-12-16(22)6-11-19(15)29-5/h6-12,14,20,23H,13H2,1-5H3/t20-/m0/s1