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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3-ethanoylphenyl)-3-phenyl-propanamide Openeye Name: N-(3-acetylphenyl)-2-[(5-bromo-2-thienyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-acetylphenyl)-2-[(5-bromo-2-thiophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-bromothiophen-2-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-acetylphenyl)-2-[(5-bromo-2-thienyl)sulfonylamino]-3-phenyl-propionamide Formula: C21H19BrN2O4S2 MolecularWeight: 507.42056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C21H19BrN2O4S2/c1-14(25)16-8-5-9-17(13-16)23-21(26)18(12-15-6-3-2-4-7-15)24-30(27,28)20-11-10-19(22)29-20/h2-11,13,18,24H,12H2,1H3,(H,23,26)