(2S)-N-ethyl-2-[(4-methoxyphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2S)-N-ethyl-2-[(4-methoxyphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2S)-N-ethyl-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-thienylmethyl)propanamide CAS Name: (2S)-N-ethyl-2-[(4-methoxyphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2S)-N-ethyl-2-[(4-methoxyphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2S)-N-ethyl-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-thenyl)propionamide Formula: C17H22N2O4S2 MolecularWeight: 382.49758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N2O4S2/c1-4-19(12-15-6-5-11-24-15)17(20)13(2)18-25(21,22)16-9-7-14(23-3)8-10-16/h5-11,13,18H,4,12H2,1-3H3/t13-/m0/s1