2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[3-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

InChI=1S/C22H27N3O6S/c1-30-16-8-10-18(11-9-16)32(28,29)24-13-12-21(26)25-20-7-3-2-6-19(20)22(27)23-15-17-5-4-14-31-17/h2-3,6-11,17,24H,4-5,12-15H2,1H3,(H,23,27)(H,25,26)