N-[3-[[4-(butan-2-ylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[[4-(butan-2-ylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: 3-methoxy-N-[3-oxo-3-[4-(sec-butylsulfamoyl)anilino]propyl]benzamide CAS Name: N-[3-[4-(butan-2-ylsulfamoyl)anilino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[4-(butan-2-ylsulfamoyl)anilino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-keto-3-[4-(sec-butylsulfamoyl)anilino]propyl]-3-methoxy-benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27N3O5S/c1-4-15(2)24-30(27,28)19-10-8-17(9-11-19)23-20(25)12-13-22-21(26)16-6-5-7-18(14-16)29-3/h5-11,14-15,24H,4,12-13H2,1-3H3,(H,22,26)(H,23,25)