N-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-(diethylsulfamoyl)benzamide Openeye Name: N-[2-[4-(azepan-1-yl)anilino]-2-oxo-ethyl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[2-[4-(1-azepanyl)anilino]-2-oxoethyl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-[4-(azepan-1-yl)anilino]-2-oxoethyl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[2-[4-(azepan-1-yl)anilino]-2-keto-ethyl]-4-(diethylsulfamoyl)benzamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C25H34N4O4S/c1-3-29(4-2)34(32,33)23-15-9-20(10-16-23)25(31)26-19-24(30)27-21-11-13-22(14-12-21)28-17-7-5-6-8-18-28/h9-16H,3-8,17-19H2,1-2H3,(H,26,31)(H,27,30)