(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-N-[(5-methylfuran-2-yl)methyl]butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-N-[(5-methylfuran-2-yl)methyl]butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-N-[(5-methyl-2-furyl)methyl]butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-N-[(5-methyl-2-furanyl)methyl]butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-N-[(5-methylfuran-2-yl)methyl]butanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-N-[(5-methyl-2-furyl)methyl]butyramide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H26N2O5S/c1-13(2)18(19(22)21(4)12-16-7-6-14(3)26-16)20-27(23,24)17-10-8-15(25-5)9-11-17/h6-11,13,18,20H,12H2,1-5H3/t18-/m0/s1