N-(3-methoxypropyl)-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[[4-(2-thienylsulfonylamino)benzoyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[oxo-[4-(thiophen-2-ylsulfonylamino)phenyl]methyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[[4-(thiophen-2-ylsulfonylamino)benzoyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[[4-(2-thienylsulfonylamino)benzoyl]amino]benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O5S2/c1-30-14-5-13-23-22(27)18-6-2-3-7-19(18)24-21(26)16-9-11-17(12-10-16)25-32(28,29)20-8-4-15-31-20/h2-4,6-12,15,25H,5,13-14H2,1H3,(H,23,27)(H,24,26)