4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Formula: C19H17BrN2O3S2 MolecularWeight: 465.38388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H17BrN2O3S2/c1-13(14-5-3-2-4-6-14)21-19(23)15-7-9-16(10-8-15)22-27(24,25)18-12-11-17(20)26-18/h2-13,22H,1H3,(H,21,23)/t13-/m0/s1