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

Systemtic Name: N'-(4-phenoxyphenyl)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-(4-phenoxyphenyl)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]oxamide CAS Name: N'-(4-phenoxyphenyl)-N-[2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-(4-phenoxyphenyl)-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-(4-phenoxyphenyl)-N-[2-(4-pyrrolidinosulfonylphenyl)ethyl]oxamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5S/c30-25(26(31)28-21-10-12-23(13-11-21)34-22-6-2-1-3-7-22)27-17-16-20-8-14-24(15-9-20)35(32,33)29-18-4-5-19-29/h1-3,6-15H,4-5,16-19H2,(H,27,30)(H,28,31)