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

Systemtic Name: 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide CAS Name: 2-[[3-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-methylbenzamide Traditional Name: N-benzyl-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O5S/c1-28(18-19-8-4-3-5-9-19)25(30)22-10-6-7-11-23(22)27-24(29)16-17-26-34(31,32)21-14-12-20(33-2)13-15-21/h3-15,26H,16-18H2,1-2H3,(H,27,29)