N'-(3-chlorophenyl)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]ethanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]oxamide CAS Name: N'-(3-chlorophenyl)-N-[2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-(3-chlorophenyl)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-(3-chlorophenyl)-N-[2-(4-pyrrolidinosulfonylphenyl)ethyl]oxamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c21-16-4-3-5-17(14-16)23-20(26)19(25)22-11-10-15-6-8-18(9-7-15)29(27,28)24-12-1-2-13-24/h3-9,14H,1-2,10-13H2,(H,22,25)(H,23,26)