N-cyclopropyl-2-[2-(4-morpholin-4-ylsulfonylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(4-morpholin-4-ylsulfonylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(4-morpholinosulfonylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-(4-morpholinylsulfonyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(4-morpholin-4-ylsulfonylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(4-morpholinosulfonylphenoxy)acetyl]amino]benzamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O6S/c26-21(24-20-4-2-1-3-19(20)22(27)23-16-5-6-16)15-31-17-7-9-18(10-8-17)32(28,29)25-11-13-30-14-12-25/h1-4,7-10,16H,5-6,11-15H2,(H,23,27)(H,24,26)