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

Systemtic Name: 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide CAS Name: 2-[[3-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-benzyl-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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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)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-32-19-11-13-20(14-12-19)33(30,31)26-16-15-23(28)27-22-10-6-5-9-21(22)24(29)25-17-18-7-3-2-4-8-18/h2-14,26H,15-17H2,1H3,(H,25,29)(H,27,28)