N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C19H23BrN2O3S2 MolecularWeight: 471.43152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C19H23BrN2O3S2/c20-18-9-6-16(26-18)11-12-21-19(23)10-5-15-3-7-17(8-4-15)27(24,25)22-13-1-2-14-22/h3-4,6-9H,1-2,5,10-14H2,(H,21,23)