(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-thiophen-2-ylethyl)butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-thiophen-2-ylethyl)butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[1-(2-thienyl)ethyl]butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-thiophen-2-ylethyl)butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-thiophen-2-ylethyl)butanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[1-(2-thienyl)ethyl]butyramide Formula: C18H24N2O4S2 MolecularWeight: 396.52416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(C)C1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N2O4S2/c1-12(2)17(18(21)19-13(3)16-6-5-11-25-16)20-26(22,23)15-9-7-14(24-4)8-10-15/h5-13,17,20H,1-4H3,(H,19,21)/t13?,17-/m0/s1