3-[(4-bromophenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(brosylamino)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C19H22BrN3O5S2 MolecularWeight: 516.42908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O5S2/c20-15-3-7-17(8-4-15)29(25,26)21-12-11-19(24)22-16-5-9-18(10-6-16)30(27,28)23-13-1-2-14-23/h3-10,21H,1-2,11-14H2,(H,22,24)