3-(diethylsulfamoyl)-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-oxo-2-(tetralin-1-ylamino)ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-keto-2-(tetralin-1-ylamino)ethyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C23H29N3O4S/c1-3-26(4-2)31(29,30)19-12-7-11-18(15-19)23(28)24-16-22(27)25-21-14-8-10-17-9-5-6-13-20(17)21/h5-7,9,11-13,15,21H,3-4,8,10,14,16H2,1-2H3,(H,24,28)(H,25,27)