2-[(5-bromanylthiophen-2-yl)sulfonylamino]-3-phenyl-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-3-phenyl-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-isopropylphenyl)-3-phenyl-propanamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-3-phenyl-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-3-phenyl-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-p-cumenyl-3-phenyl-propionamide Formula: C22H23BrN2O3S2 MolecularWeight: 507.46362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O3S2/c1-15(2)17-8-10-18(11-9-17)24-22(26)19(14-16-6-4-3-5-7-16)25-30(27,28)21-13-12-20(23)29-21/h3-13,15,19,25H,14H2,1-2H3,(H,24,26)