3-(phenylsulfonyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-besyl-N-(4-pyrrolidinosulfonylphenyl)propionamide 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)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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