2-(benzotriazol-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H23N5O5S/c30-24(17-29-22-9-5-4-8-20(22)26-27-29)25-21-16-19(35(31,32)28-12-14-33-15-13-28)10-11-23(21)34-18-6-2-1-3-7-18/h1-11,16H,12-15,17H2,(H,25,30)