2-[(5-bromanylthiophen-2-yl)sulfonylamino]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-3-phenyl-N-(2-thienylmethyl)propanamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-3-phenyl-N-(2-thenyl)propionamide Formula: C18H17BrN2O3S3 MolecularWeight: 485.43818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CS2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CS2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H17BrN2O3S3/c19-16-8-9-17(26-16)27(23,24)21-15(11-13-5-2-1-3-6-13)18(22)20-12-14-7-4-10-25-14/h1-10,15,21H,11-12H2,(H,20,22)