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

Systemtic Name: N-cyclopropyl-3-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[3-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H23N3O5S/c1-28-17-7-9-18(10-8-17)29(26,27)21-12-11-19(24)22-16-4-2-3-14(13-16)20(25)23-15-5-6-15/h2-4,7-10,13,15,21H,5-6,11-12H2,1H3,(H,22,24)(H,23,25)