N-[3-(cyclopropylsulfamoyl)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-keto-4-tetralin-6-yl-butyramide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H26N2O4S/c26-22(18-9-8-16-4-1-2-5-17(16)14-18)12-13-23(27)24-20-6-3-7-21(15-20)30(28,29)25-19-10-11-19/h3,6-9,14-15,19,25H,1-2,4-5,10-13H2,(H,24,27)