N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-morpholino-5-morpholinosulfonyl-phenyl)benzamide CAS Name: N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-morpholino-5-morpholinosulfonyl-phenyl)benzamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C24H29N3O6S/c1-2-13-33-20-5-3-19(4-6-20)24(28)25-22-18-21(34(29,30)27-11-16-32-17-12-27)7-8-23(22)26-9-14-31-15-10-26/h2-8,18H,1,9-17H2,(H,25,28)