N-[2-[1-(3-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-[1-(3-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[2-[1-(3-bromophenyl)ethylamino]-2-oxo-ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[2-[1-(3-bromophenyl)ethylamino]-2-oxoethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-[1-(3-bromophenyl)ethylamino]-2-oxoethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[2-[1-(3-bromophenyl)ethylamino]-2-keto-ethyl]-3-(diethylsulfamoyl)benzamide Formula: C21H26BrN3O4S MolecularWeight: 496.41784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC(C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C21H26BrN3O4S/c1-4-25(5-2)30(28,29)19-11-7-9-17(13-19)21(27)23-14-20(26)24-15(3)16-8-6-10-18(22)12-16/h6-13,15H,4-5,14H2,1-3H3,(H,23,27)(H,24,26)