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

Systemtic Name: 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-propyl-benzamide Openeye Name: 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-propyl-benzamide CAS Name: 2-[[3-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-propylbenzamide Traditional Name: 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-propyl-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O5S/c1-3-13-21-20(25)17-6-4-5-7-18(17)23-19(24)12-14-22-29(26,27)16-10-8-15(28-2)9-11-16/h4-11,22H,3,12-14H2,1-2H3,(H,21,25)(H,23,24)