N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]-N'-(4-phenylmethoxyphenyl)ethanediamide

Systemtic Name: N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]-N'-(4-phenylmethoxyphenyl)ethanediamide Openeye Name: N'-(4-benzyloxyphenyl)-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide CAS Name: N-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]-N'-(4-phenylmethoxyphenyl)oxamide IUPAC Name: N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]-N'-(4-phenylmethoxyphenyl)oxamide Traditional Name: N'-(4-benzoxyphenyl)-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide Formula: C27H29N3O6S MolecularWeight: 523.60066

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O6S/c31-26(27(32)29-23-8-10-24(11-9-23)36-20-22-4-2-1-3-5-22)28-15-14-21-6-12-25(13-7-21)37(33,34)30-16-18-35-19-17-30/h1-13H,14-20H2,(H,28,31)(H,29,32)