4-[[cyclopropyl-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]amino]methyl]benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O4S2/c24-23(28)18-7-3-17(4-8-18)15-26(20-11-12-20)21(27)14-16-5-9-19(10-6-16)25-32(29,30)22-2-1-13-31-22/h1-10,13,20,25H,11-12,14-15H2,(H2,24,28)