4-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]benzamide

Systemtic Name: 4-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: 4-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]benzamide CAS Name: 4-[[3-[(4-ethoxyphenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: 4-[3-(p-phenetylsulfonylamino)propanoylamino]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H21N3O5S/c1-2-26-15-7-9-16(10-8-15)27(24,25)20-12-11-17(22)21-14-5-3-13(4-6-14)18(19)23/h3-10,20H,2,11-12H2,1H3,(H2,19,23)(H,21,22)