N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-3-morpholinosulfonyl-benzamide Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OCC4CCCO4

InChI

InChI=1S/C24H30N2O7S/c1-30-23-14-18(7-8-22(23)33-17-20-5-3-11-32-20)16-25-24(27)19-4-2-6-21(15-19)34(28,29)26-9-12-31-13-10-26/h2,4,6-8,14-15,20H,3,5,9-13,16-17H2,1H3,(H,25,27)