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

Systemtic Name: (2S)-N-[(3-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-[(3-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-[(3-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-[(3-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-m-anisyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O5S/c1-14(2)19(20(23)21-13-15-6-5-7-17(12-15)27-4)22-28(24,25)18-10-8-16(26-3)9-11-18/h5-12,14,19,22H,13H2,1-4H3,(H,21,23)/t19-/m0/s1