N,N-dimethyl-3-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N,N-dimethyl-3-[(3-morpholinosulfonylbenzoyl)amino]benzamide CAS Name: N,N-dimethyl-3-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[(3-morpholin-4-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N,N-dimethyl-3-[(3-morpholinosulfonylbenzoyl)amino]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23N3O5S/c1-22(2)20(25)16-6-3-7-17(13-16)21-19(24)15-5-4-8-18(14-15)29(26,27)23-9-11-28-12-10-23/h3-8,13-14H,9-12H2,1-2H3,(H,21,24)