N-[(2S)-butan-2-yl]-2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonylamino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[(5-chloro-2-thiophenyl)sulfonylamino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(5-chlorothiophen-2-yl)sulfonylamino]benzamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonylamino]-N-[(1S)-1-methylpropyl]benzamide Formula: C15H17ClN2O3S2 MolecularWeight: 372.89008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H17ClN2O3S2/c1-3-10(2)17-15(19)11-6-4-5-7-12(11)18-23(20,21)14-9-8-13(16)22-14/h4-10,18H,3H2,1-2H3,(H,17,19)/t10-/m0/s1