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

Systemtic Name: N'-(2-chlorophenyl)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-(2-chlorophenyl)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]oxamide CAS Name: N'-(2-chlorophenyl)-N-[2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-(2-chlorophenyl)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-(2-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=C3Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O4S/c21-17-5-1-2-6-18(17)23-20(26)19(25)22-12-11-15-7-9-16(10-8-15)29(27,28)24-13-3-4-14-24/h1-2,5-10H,3-4,11-14H2,(H,22,25)(H,23,26)