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

Systemtic Name: N-cyclopropyl-3-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[3-[(4-ethoxyphenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-(p-phenetylsulfonylamino)propanoylamino]benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H25N3O5S/c1-2-29-18-8-10-19(11-9-18)30(27,28)22-13-12-20(25)23-17-5-3-4-15(14-17)21(26)24-16-6-7-16/h3-5,8-11,14,16,22H,2,6-7,12-13H2,1H3,(H,23,25)(H,24,26)