N-[(2S)-pentan-2-yl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(2S)-pentan-2-yl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(1S)-1-methylbutyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(2S)-pentan-2-yl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(2S)-pentan-2-yl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1S)-1-methylbutyl]-4-(2-thienylsulfonylamino)benzamide Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H20N2O3S2/c1-3-5-12(2)17-16(19)13-7-9-14(10-8-13)18-23(20,21)15-6-4-11-22-15/h4,6-12,18H,3,5H2,1-2H3,(H,17,19)/t12-/m0/s1