(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(3-methylthiophen-2-yl)methyl]propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(3-methyl-2-thienyl)methyl]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C16H20N2O4S2 MolecularWeight: 368.471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N2O4S2/c1-11-8-9-23-15(11)10-17-16(19)12(2)18-24(20,21)14-6-4-13(22-3)5-7-14/h4-9,12,18H,10H2,1-3H3,(H,17,19)/t12-/m0/s1