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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-thienylmethyl)butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-thenyl)butyramide Formula: C17H22N2O4S2 MolecularWeight: 382.49758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N2O4S2/c1-12(2)16(17(20)18-11-14-5-4-10-24-14)19-25(21,22)15-8-6-13(23-3)7-9-15/h4-10,12,16,19H,11H2,1-3H3,(H,18,20)/t16-/m0/s1