N-butyl-2-[2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-butyl-2-[2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-butyl-2-[[2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: N-butyl-2-[[2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-butyl-2-[[2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-butyl-2-[[2-(5-chloro-N-mesyl-2-methoxy-anilino)acetyl]amino]benzamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CCCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C21H26ClN3O5S/c1-4-5-12-23-21(27)16-8-6-7-9-17(16)24-20(26)14-25(31(3,28)29)18-13-15(22)10-11-19(18)30-2/h6-11,13H,4-5,12,14H2,1-3H3,(H,23,27)(H,24,26)