4-chloranyl-N-[3-[[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[4-(1-methoxypropan-2-ylsulfamoyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-(1-methoxypropan-2-ylsulfamoyl)anilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]anilino]propyl]benzamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O5S/c1-14(13-29-2)24-30(27,28)18-9-7-17(8-10-18)23-19(25)11-12-22-20(26)15-3-5-16(21)6-4-15/h3-10,14,24H,11-13H2,1-2H3,(H,22,26)(H,23,25)