4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O3S2/c20-17-10-11-18(26-17)27(24,25)22-16-8-6-15(7-9-16)19(23)21-13-12-14-4-2-1-3-5-14/h1-11,22H,12-13H2,(H,21,23)