2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[[4-(1-pyrrolidinylsulfonyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(4-pyrrolidinosulfonylphenyl)thiocarbamoyl]acetamide Formula: C23H21Br2N3O4S2 MolecularWeight: 627.36854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

InChI

InChI=1S/C23H21Br2N3O4S2/c24-16-4-9-19-15(13-16)3-10-20(22(19)25)32-14-21(29)27-23(33)26-17-5-7-18(8-6-17)34(30,31)28-11-1-2-12-28/h3-10,13H,1-2,11-12,14H2,(H2,26,27,29,33)