N'-[(4-chlorophenyl)methyl]-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]ethanediamide

Systemtic Name: N'-[(4-chlorophenyl)methyl]-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-[(4-chlorophenyl)methyl]-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]oxamide CAS Name: N'-[(4-chlorophenyl)methyl]-N-[2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-[(4-chlorophenyl)methyl]-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-(4-chlorobenzyl)-N-[2-(4-pyrrolidinosulfonylphenyl)ethyl]oxamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c22-18-7-3-17(4-8-18)15-24-21(27)20(26)23-12-11-16-5-9-19(10-6-16)30(28,29)25-13-1-2-14-25/h3-10H,1-2,11-15H2,(H,23,26)(H,24,27)