N-[(6-methoxynaphthalen-2-yl)methyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C24H26N2O5S/c1-30-21-10-9-18-12-17(7-8-19(18)13-21)15-25-24(27)20-4-2-6-23(14-20)32(28,29)26-16-22-5-3-11-31-22/h2,4,6-10,12-14,22,26H,3,5,11,15-16H2,1H3,(H,25,27)/t22-/m1/s1