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

Systemtic Name: N-cyclopropyl-4-[[methyl-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[4-(2-thienylsulfonylamino)benzoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[oxo-[4-(thiophen-2-ylsulfonylamino)phenyl]methyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[4-(thiophen-2-ylsulfonylamino)benzoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[4-(2-thienylsulfonylamino)benzoyl]amino]methyl]benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O4S2/c1-26(15-16-4-6-17(7-5-16)22(27)24-19-12-13-19)23(28)18-8-10-20(11-9-18)25-32(29,30)21-3-2-14-31-21/h2-11,14,19,25H,12-13,15H2,1H3,(H,24,27)