N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(2-morpholino-5-morpholinosulfonyl-phenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(2-morpholino-5-morpholinosulfonyl-phenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C23H26N6O5S MolecularWeight: 498.55474

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=CC=C(C=C4)N5C=NC=N5

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=CC=C(C=C4)N5C=NC=N5

InChI

InChI=1S/C23H26N6O5S/c30-23(18-1-3-19(4-2-18)29-17-24-16-25-29)26-21-15-20(35(31,32)28-9-13-34-14-10-28)5-6-22(21)27-7-11-33-12-8-27/h1-6,15-17H,7-14H2,(H,26,30)