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

Systemtic Name: N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide CAS Name: N-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-benzyl-N-[2-(4-morpholinosulfonylphenyl)ethyl]oxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O5S/c25-20(21(26)23-16-18-4-2-1-3-5-18)22-11-10-17-6-8-19(9-7-17)30(27,28)24-12-14-29-15-13-24/h1-9H,10-16H2,(H,22,25)(H,23,26)