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

Systemtic Name: (2S)-N-[4-(2-methoxyethoxy)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-[4-(2-methoxyethoxy)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-[4-(2-methoxyethoxy)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-[4-(2-methoxyethoxy)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-[4-(2-methoxyethoxy)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O6S/c1-15(2)20(23-30(25,26)19-11-9-17(28-4)10-12-19)21(24)22-16-5-7-18(8-6-16)29-14-13-27-3/h5-12,15,20,23H,13-14H2,1-4H3,(H,22,24)/t20-/m0/s1