2-(phenylmethyl)sulfonyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(phenylmethyl)sulfonyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-benzylsulfonyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(phenylmethyl)sulfonyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-benzylsulfonyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-benzylsulfonyl-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O5S2/c22-19(15-27(23,24)14-16-6-2-1-3-7-16)20-17-8-10-18(11-9-17)28(25,26)21-12-4-5-13-21/h1-3,6-11H,4-5,12-15H2,(H,20,22)