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

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N,N-dimethyl-3-[(4-morpholinosulfonylbenzoyl)amino]benzamide CAS Name: 4-chloro-N,N-dimethyl-3-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[(4-morpholin-4-ylsulfonylbenzoyl)amino]benzamide Traditional Name: 4-chloro-N,N-dimethyl-3-[(4-morpholinosulfonylbenzoyl)amino]benzamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O5S/c1-23(2)20(26)15-5-8-17(21)18(13-15)22-19(25)14-3-6-16(7-4-14)30(27,28)24-9-11-29-12-10-24/h3-8,13H,9-12H2,1-2H3,(H,22,25)