2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)OC

InChI

InChI=1S/C21H25N3O6S/c1-14(25)23-19-12-16(9-10-20(19)29-2)31(27,28)24-18-8-4-3-7-17(18)21(26)22-13-15-6-5-11-30-15/h3-4,7-10,12,15,24H,5-6,11,13H2,1-2H3,(H,22,26)(H,23,25)