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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[2-(2-thienyl)ethyl]butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[2-(2-thienyl)ethyl]butyramide Formula: C18H24N2O4S2 MolecularWeight: 396.52416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N2O4S2/c1-13(2)17(18(21)19-11-10-15-5-4-12-25-15)20-26(22,23)16-8-6-14(24-3)7-9-16/h4-9,12-13,17,20H,10-11H2,1-3H3,(H,19,21)/t17-/m0/s1