3-[[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[(3-morpholinosulfonylbenzoyl)amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[(3-morpholin-4-ylsulfonylbenzoyl)amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[(3-morpholinosulfonylbenzoyl)amino]methyl]-N-phenyl-benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O5S/c29-24(21-8-5-11-23(17-21)34(31,32)28-12-14-33-15-13-28)26-18-19-6-4-7-20(16-19)25(30)27-22-9-2-1-3-10-22/h1-11,16-17H,12-15,18H2,(H,26,29)(H,27,30)